2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-methoxy-1-oxo-2-isoquinolyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-methoxy-1-oxo-2-isoquinolinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-methoxy-1-oxoisoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1-keto-5-methoxy-2-isoquinolyl)-N-(4-methoxyphenyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C19H18N2O4/c1-24-14-8-6-13(7-9-14)20-18(22)12-21-11-10-15-16(19(21)23)4-3-5-17(15)25-2/h3-11H,12H2,1-2H3,(H,20,22)