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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-7,7-dimethyl-1-(2-methyl-4-nitro-phenyl)-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-4-(2-chlorophenyl)-7,7-dimethyl-1-(2-methyl-4-nitro-phenyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-4-(2-chlorophenyl)-7,7-dimethyl-1-(2-methyl-4-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-4-(2-chlorophenyl)-7,7-dimethyl-1-(2-methyl-4-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-4-(2-chlorophenyl)-7,7-dimethyl-1-(2-methyl-4-nitro-phenyl)-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=CC(=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)CC(C3)(C)C

InChI

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