2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 3-hydroxy-4-oxo-2-(p-tolyl)-N-(p-tolylmethyl)-1H-quinoline-7-carboxamide CAS Name: 3-hydroxy-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-4-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-hydroxy-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-4-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-hydroxy-4-keto-N-(4-methylbenzyl)-2-(p-tolyl)-1H-quinoline-7-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)C(=C(N3)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C25H22N2O3/c1-15-3-7-17(8-4-15)14-26-25(30)19-11-12-20-21(13-19)27-22(24(29)23(20)28)18-9-5-16(2)6-10-18/h3-13,29H,14H2,1-2H3,(H,26,30)(H,27,28)