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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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