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Volumn 37, Issue 8, 2007, Pages 1321-1330

Alkylation of 3-phenyl-1H-pyrazolo[4,3-c] quinoline: Theoretical analysis of regioselectivity

Author keywords

3 phenyl 1H pyrazolo 4.3 c quinoline; Alkylation; AM1 method; Regioselectivity

Indexed keywords

3 PHENYL 1H PYRAZOLO[4,3 C]QUINOLINE; 4 BROMOPHENACYL BROMIDE; ACETAMIDE DERIVATIVE; BENZYL CHLORIDE; METHYL IODIDE; QUINOLINE DERIVATIVE; UNCLASSIFIED DRUG;

EID: 34247144171     PISSN: 00397911     EISSN: 15322432     Source Type: Journal    
DOI: 10.1080/00397910701227077     Document Type: Article
Times cited : (11)

References (18)
  • 1
    • 0005175003 scopus 로고
    • 1,3-Diarylpyrazolo[4,5-c]-and -[5,4-c]quinolin-4-ones: Synthesis and specific inhibition of benzodiazepine receptor binding
    • (a) Palazzino, G.; Cecchi, L.; Melani, F.; Colotta, V.; Filacchioni, G.; Martini, C.; Lucacchini, A. 1,3-Diarylpyrazolo[4,5-c]-and -[5,4-c]quinolin-4-ones: Synthesis and specific inhibition of benzodiazepine receptor binding. J. Med. Chem. 1987, 30, 1737-42;
    • (1987) J. Med. Chem , vol.30 , pp. 1737-1742
    • Palazzino, G.1    Cecchi, L.2    Melani, F.3    Colotta, V.4    Filacchioni, G.5    Martini, C.6    Lucacchini, A.7
  • 2
    • 0025141811 scopus 로고
    • Quantitative structure-activity relationship study on some ligands acting as inhibitors of benzodiazepine- receptor binding
    • (b) Singh, P.; Ojha, T. N.; Sharma, R. C. Quantitative structure-activity relationship study on some ligands acting as inhibitors of benzodiazepine- receptor binding. Res. Commun. Chem. Pathol. Pharmacol 1990, 67, 151-4;
    • (1990) Res. Commun. Chem. Pathol. Pharmacol , vol.67 , pp. 151-154
    • Singh, P.1    Ojha, T.N.2    Sharma, R.C.3
  • 3
    • 0035087606 scopus 로고    scopus 로고
    • High affinity central benzodiazepine receptor ligands, part 2: Quantitative structure-activity relationships and comparative molecular field analysis of pyrazolo[4,3-c]quinolin-3-ones
    • (c) Savini, L.; Chiasserini, L.; Pellerano, C.; Biggio, G.; Maciocco, E.; Serra, V.; Cinone, N.; Carrieri, A.; Altomare, C. A.; Carotti, A. High affinity central benzodiazepine receptor ligands, part 2: Quantitative structure-activity relationships and comparative molecular field analysis of pyrazolo[4,3-c]quinolin-3-ones. Bioorg. Med. Chem 2001, 9, 431-44.
    • (2001) Bioorg. Med. Chem , vol.9 , pp. 431-444
    • Savini, L.1    Chiasserini, L.2    Pellerano, C.3    Biggio, G.4    Maciocco, E.5    Serra, V.6    Cinone, N.7    Carrieri, A.8    Altomare, C.A.9    Carotti, A.10
  • 6
    • 34247177803 scopus 로고
    • US Patent 5334595, DerAbs. C94-248419
    • Wentland, M. P US Patent 5334595, 1994; DerAbs. C94-248419.
    • (1994)
    • Wentland, M.P.1
  • 10
    • 18444409636 scopus 로고    scopus 로고
    • 5-Benzyl-7,9-dimethoxy-3-phenyl-5H-pyrazolo[4,3-c]quinolin-1-ium chloride acetic acid solvate
    • (b) Baumer, V. N.; Silin, O. V.; Savchenko, T. I.; Nikitchenko, V. M.; Kovalenko, S. M. 5-Benzyl-7,9-dimethoxy-3-phenyl-5H-pyrazolo[4,3-c]quinolin-1-ium chloride acetic acid solvate. Acta Cryst. 2004, E60, 294-96.
    • (2004) Acta Cryst , vol.E60 , pp. 294-296
    • Baumer, V.N.1    Silin, O.V.2    Savchenko, T.I.3    Nikitchenko, V.M.4    Kovalenko, S.M.5
  • 12
    • 33845373690 scopus 로고
    • Evaluation of AM1 calculated proton affinities and deprotonation enthalpies
    • (b) Dewar, M. J. S.; Dieter, K. M. J. Evaluation of AM1 calculated proton affinities and deprotonation enthalpies. Am. Chem. Soc. 1986, 108, 8075-86;
    • (1986) Am. Chem. Soc , vol.108 , pp. 8075-8086
    • Dewar, M.J.S.1    Dieter, K.M.J.2
  • 13
    • 0025390935 scopus 로고    scopus 로고
    • Stewart, J. J. P. MOPAC - A semiempirical molecular orbital program. J. Comp. Aided Mol. Design 1990, 4, 1.
    • (c) Stewart, J. J. P. MOPAC - A semiempirical molecular orbital program. J. Comp. Aided Mol. Design 1990, 4, 1.
  • 14
    • 1542582866 scopus 로고
    • Thermodynamic and kinetic data for macrocycle interactions with cations and anions
    • Izatt, R. M.; Pawlak, K.; Bradshaw, J. S.; Bruening, R. L. Thermodynamic and kinetic data for macrocycle interactions with cations and anions. Chem. Rev. 1991, 91, 1721-2085.
    • (1991) Chem. Rev , vol.91 , pp. 1721-2085
    • Izatt, R.M.1    Pawlak, K.2    Bradshaw, J.S.3    Bruening, R.L.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.