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

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-7,7-dimethyl-4-(4-methylphenyl)-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(4-chlorophenyl)-7,7-dimethyl-4-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(4-chlorophenyl)-7,7-dimethyl-4-(4-methylphenyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(4-chlorophenyl)-7,7-dimethyl-4-(4-methylphenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(4-chlorophenyl)-7,7-dimethyl-4-(p-tolyl)-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)C2C3=C(CC(CC3=O)(C)C)N(C(=C2C(=O)C4=CC=CC=C4)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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