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

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methyl-propanamide CAS Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide IUPAC Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-2-methyl-propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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