2-(1-oxidanylideneisoquinolin-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

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