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

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)octanamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)octanamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)octanamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)octanamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)caprylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-2-3-4-5-6-11-14(20)19-15-16(21)12-9-7-8-10-13(12)18-17(15)22/h7-10H,2-6,11H2,1H3,(H,19,20)(H2,18,21,22)