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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1-phenyl-4-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-7,7-dimethyl-4-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-1-phenyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-4-(4-methylphenyl)-1-phenyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-7,7-dimethyl-1-phenyl-3-p-toluoyl-4-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one Formula: C32H32N2O2 MolecularWeight: 476.60868

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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

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

InChI

InChI=1S/C32H32N2O2/c1-20-10-14-22(15-11-20)27-28-25(18-32(3,4)19-26(28)35)34(24-8-6-5-7-9-24)31(33)29(27)30(36)23-16-12-21(2)13-17-23/h5-17,27H,18-19,33H2,1-4H3