N-(6,7-dimethoxy-3-oxidanylidene-2H-isoquinolin-4-yl)ethanamide

Systemtic Name: N-(6,7-dimethoxy-3-oxidanylidene-2H-isoquinolin-4-yl)ethanamide Openeye Name: N-(6,7-dimethoxy-3-oxo-2H-isoquinolin-4-yl)acetamide CAS Name: N-(6,7-dimethoxy-3-oxo-2H-isoquinolin-4-yl)acetamide IUPAC Name: N-(6,7-dimethoxy-3-oxo-2H-isoquinolin-4-yl)acetamide Traditional Name: N-(3-keto-6,7-dimethoxy-2H-isoquinolin-4-yl)acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=C(C(=CC2=CNC1=O)OC)OC

Isomeric SMILES

CC(=O)NC1=C2C=C(C(=CC2=CNC1=O)OC)OC

InChI

InChI=1S/C13H14N2O4/c1-7(16)15-12-9-5-11(19-3)10(18-2)4-8(9)6-14-13(12)17/h4-6H,1-3H3,(H,14,17)(H,15,16)