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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-keto-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=CC3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)O

InChI

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