1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-phenyl-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-2,5-dioxo-N-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-2,5-dioxo-N-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-phenyl-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC=C4)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC=C4)C(=O)CCC3

InChI

InChI=1S/C23H20N2O3/c1-15-10-12-17(13-11-15)25-20-8-5-9-21(26)18(20)14-19(23(25)28)22(27)24-16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,24,27)