4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N-(2-methylphenyl)benzamide Openeye Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-(o-tolyl)benzamide CAS Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-(2-methylphenyl)benzamide IUPAC Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-(2-methylphenyl)benzamide Traditional Name: 4-(3-cyano-2,5-diketo-7,8-dihydro-6H-quinolin-1-yl)-N-(o-tolyl)benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C4=C(C=C(C3=O)C#N)C(=O)CCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C4=C(C=C(C3=O)C#N)C(=O)CCC4

InChI

InChI=1S/C24H19N3O3/c1-15-5-2-3-6-20(15)26-23(29)16-9-11-18(12-10-16)27-21-7-4-8-22(28)19(21)13-17(14-25)24(27)30/h2-3,5-6,9-13H,4,7-8H2,1H3,(H,26,29)