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

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)pentanamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)pentanamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)pentanamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)pentanamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)valeramide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-2-3-8-11(17)16-12-13(18)9-6-4-5-7-10(9)15-14(12)19/h4-7H,2-3,8H2,1H3,(H,16,17)(H2,15,18,19)