N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide CAS Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide IUPAC Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O

Isomeric SMILES

CC(=O)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O

InChI

InChI=1S/C14H16N2O3/c1-9(17)15-6-5-11-7-10-3-4-12(19-2)8-13(10)16-14(11)18/h3-4,7-8H,5-6H2,1-2H3,(H,15,17)(H,16,18)