2-azanyl-7,7-dimethyl-1-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4-(4-methylsulfanylphenyl)-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-7,7-dimethyl-1-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4-(4-methylsulfanylphenyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-4-(4-methylsulfanylphenyl)-1-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-4-[4-(methylthio)phenyl]-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-7,7-dimethyl-4-[4-(methylthio)phenyl]-3-p-toluoyl-1-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one Formula: C33H34N2O2S MolecularWeight: 522.70026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)SC)C(=O)CC(C3)(C)C)C5=CC=C(C=C5)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)SC)C(=O)CC(C3)(C)C)C5=CC=C(C=C5)C)N

InChI

InChI=1S/C33H34N2O2S/c1-20-6-10-23(11-7-20)31(37)30-28(22-12-16-25(38-5)17-13-22)29-26(18-33(3,4)19-27(29)36)35(32(30)34)24-14-8-21(2)9-15-24/h6-17,28H,18-19,34H2,1-5H3