N-(3,4-dimethoxyphenyl)-2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(1-keto-2-methyl-5-isoquinolyl)oxy]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-22-10-9-14-15(20(22)24)5-4-6-16(14)27-12-19(23)21-13-7-8-17(25-2)18(11-13)26-3/h4-11H,12H2,1-3H3,(H,21,23)