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

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(3-chlorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-(4-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(3-chlorophenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-4-(4-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(3-chlorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-(4-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(3-chlorophenyl)-7,7-dimethyl-4-(4-nitrophenyl)-3-p-toluoyl-6,8-dihydro-4H-quinolin-5-one Formula: C31H28ClN3O4 MolecularWeight: 542.02472

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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)[N+](=O)[O-])C(=O)CC(C3)(C)C)C5=CC(=CC=C5)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CC(C3)(C)C)C5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C31H28ClN3O4/c1-18-7-9-20(10-8-18)29(37)28-26(19-11-13-22(14-12-19)35(38)39)27-24(16-31(2,3)17-25(27)36)34(30(28)33)23-6-4-5-21(32)15-23/h4-15,26H,16-17,33H2,1-3H3