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

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(o-tolyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-(2-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-N-(o-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-15-6-3-4-7-20(15)25-23(28)19-14-18-21(8-5-9-22(18)27)26(24(19)29)16-10-12-17(30-2)13-11-16/h3-4,6-7,10-14H,5,8-9H2,1-2H3,(H,25,28)