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

Systemtic Name: 1-(4-methylphenyl)-N-naphthalen-1-yl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(1-naphthyl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(1-naphthalenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-naphthalen-1-yl-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(1-naphthyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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=CC5=CC=CC=C54)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54)C(=O)CCC3

InChI

InChI=1S/C27H22N2O3/c1-17-12-14-19(15-13-17)29-24-10-5-11-25(30)21(24)16-22(27(29)32)26(31)28-23-9-4-7-18-6-2-3-8-20(18)23/h2-4,6-9,12-16H,5,10-11H2,1H3,(H,28,31)