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

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)heptanamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)heptanamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)heptanamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)heptanamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)enanthamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-2-3-4-5-10-13(19)18-14-15(20)11-8-6-7-9-12(11)17-16(14)21/h6-9H,2-5,10H2,1H3,(H,18,19)(H2,17,20,21)