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

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pentyl-ethanamide Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-pentyl-acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-pentylacetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCCCCNC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C16H20N2O3/c1-2-3-6-9-17-14(19)10-12-15(20)11-7-4-5-8-13(11)18-16(12)21/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,17,19)(H2,18,20,21)