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

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-7,7-dimethyl-4-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(3-chlorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(3-chlorophenyl)-7,7-dimethyl-4-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(3-chlorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-(4-methylphenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(3-chlorophenyl)-7,7-dimethyl-3-p-toluoyl-4-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one Formula: C32H31ClN2O2 MolecularWeight: 511.05374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C(=C2C(=O)C4=CC=C(C=C4)C)N)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C(=C2C(=O)C4=CC=C(C=C4)C)N)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C32H31ClN2O2/c1-19-8-12-21(13-9-19)27-28-25(17-32(3,4)18-26(28)36)35(24-7-5-6-23(33)16-24)31(34)29(27)30(37)22-14-10-20(2)11-15-22/h5-16,27H,17-18,34H2,1-4H3