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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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