N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-(p-tolyl)-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(p-tolyl)-1H-quinoline-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H14N2O3/c1-10-6-8-11(9-7-10)18-16(21)14-15(20)12-4-2-3-5-13(12)19-17(14)22/h2-9H,1H3,(H,18,21)(H2,19,20,22)