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

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-4-phenyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(4-chlorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-phenyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(4-chlorophenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-4-phenyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(4-chlorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-phenyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-3-p-toluoyl-6,8-dihydro-4H-quinolin-5-one Formula: C31H29ClN2O2 MolecularWeight: 497.02716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29ClN2O2/c1-19-9-11-21(12-10-19)29(36)28-26(20-7-5-4-6-8-20)27-24(17-31(2,3)18-25(27)35)34(30(28)33)23-15-13-22(32)14-16-23/h4-16,26H,17-18,33H2,1-3H3