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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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