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

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-7,7-dimethyl-4-(4-nitrophenyl)-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-chloro-4-methyl-phenyl)-7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-chloro-4-methylphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-chloro-4-methylphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-chloro-4-methyl-phenyl)-7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one Formula: C31H28ClN3O4 MolecularWeight: 542.02472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)CC(C3)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)CC(C3)(C)C)Cl

InChI

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