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

Systemtic Name: 2-methyl-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-methyl-propanamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-methylpropanamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-2-methylpropanamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)-2-methyl-propionamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(C)C(=O)NC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C13H14N2O3/c1-7(2)12(17)15-10-11(16)8-5-3-4-6-9(8)14-13(10)18/h3-7H,1-2H3,(H,15,17)(H2,14,16,18)