N-(3,4-dimethoxyphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O)OC

InChI

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