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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-4-(2-methoxyphenyl)-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-4-(2-methoxyphenyl)-7,7-dimethyl-1-(2-methyl-5-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-4-(2-methoxyphenyl)-7,7-dimethyl-1-(2-methyl-5-nitrophenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-4-(2-methoxyphenyl)-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-6,8-dihydro-4H-quinolin-5-one Formula: C32H31N3O5 MolecularWeight: 537.60564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC)C(=O)CC(C3)(C)C

InChI

InChI=1S/C32H31N3O5/c1-19-14-15-21(35(38)39)16-23(19)34-24-17-32(2,3)18-25(36)28(24)27(22-12-8-9-13-26(22)40-4)29(31(34)33)30(37)20-10-6-5-7-11-20/h5-16,27H,17-18,33H2,1-4H3