4-methyl-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)benzamide

Systemtic Name: 4-methyl-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)benzamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-methyl-benzamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-methylbenzamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-methylbenzamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)-4-methyl-benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C3C2=O)O

InChI

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