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

Systemtic Name: 2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(5-methoxy-1-oxo-2-isoquinolyl)-N-(o-tolyl)acetamide CAS Name: 2-(5-methoxy-1-oxo-2-isoquinolinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(5-methoxy-1-oxoisoquinolin-2-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(1-keto-5-methoxy-2-isoquinolyl)-N-(o-tolyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C19H18N2O3/c1-13-6-3-4-8-16(13)20-18(22)12-21-11-10-14-15(19(21)23)7-5-9-17(14)24-2/h3-11H,12H2,1-2H3,(H,20,22)