2-(6-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-methoxy-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: 2-(6-methoxy-2-methyl-4-oxo-1-quinolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-6-methoxy-2-methyl-1-quinolyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NCC3=CC=CC=C3)C=CC(=C2)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NCC3=CC=CC=C3)C=CC(=C2)OC

InChI

InChI=1S/C20H20N2O3/c1-14-10-19(23)17-11-16(25-2)8-9-18(17)22(14)13-20(24)21-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,21,24)