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

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-(1-phenylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-(1-phenylethyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-2,5-dioxo-N-(1-phenylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-2,5-dioxo-N-(1-phenylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(1-phenylethyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-16-11-13-19(14-12-16)27-22-9-6-10-23(28)20(22)15-21(25(27)30)24(29)26-17(2)18-7-4-3-5-8-18/h3-5,7-8,11-15,17H,6,9-10H2,1-2H3,(H,26,29)