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

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-(phenylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-benzyl-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-2,5-dioxo-N-(phenylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-benzyl-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-benzyl-2,5-diketo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC=CC=C4)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC=CC=C4)C(=O)CCC3

InChI

InChI=1S/C24H22N2O3/c1-16-10-12-18(13-11-16)26-21-8-5-9-22(27)19(21)14-20(24(26)29)23(28)25-15-17-6-3-2-4-7-17/h2-4,6-7,10-14H,5,8-9,15H2,1H3,(H,25,28)