1-(4-methoxyphenyl)-7,7-dimethyl-N-[4-(4-nitrophenyl)phenyl]-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-[4-(4-nitrophenyl)phenyl]-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-[4-(4-nitrophenyl)phenyl]-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-[4-(4-nitrophenyl)phenyl]-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7,7-dimethyl-N-[4-(4-nitrophenyl)phenyl]-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-7,7-dimethyl-N-[4-(4-nitrophenyl)phenyl]-6,8-dihydroquinoline-3-carboxamide Formula: C31H27N3O6 MolecularWeight: 537.56258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C31H27N3O6/c1-31(2)17-27-25(28(35)18-31)16-26(30(37)33(27)22-12-14-24(40-3)15-13-22)29(36)32-21-8-4-19(5-9-21)20-6-10-23(11-7-20)34(38)39/h4-16H,17-18H2,1-3H3,(H,32,36)