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

Systemtic Name: 2-azanyl-7,7-dimethyl-3-(4-methylphenyl)carbonyl-4-(3-nitrophenyl)-1-phenyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-4-(3-nitrophenyl)-1-phenyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-4-(3-nitrophenyl)-1-phenyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-4-(3-nitrophenyl)-1-phenyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-1-phenyl-3-p-toluoyl-6,8-dihydro-4H-quinolin-5-one Formula: C31H29N3O4 MolecularWeight: 507.57966

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O4/c1-19-12-14-20(15-13-19)29(36)28-26(21-8-7-11-23(16-21)34(37)38)27-24(17-31(2,3)18-25(27)35)33(30(28)32)22-9-5-4-6-10-22/h4-16,26H,17-18,32H2,1-3H3