N-[2-(2-hydroxyethyl)-1-oxidanylidene-isoquinolin-5-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(2-hydroxyethyl)-1-oxidanylidene-isoquinolin-5-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(2-hydroxyethyl)-1-oxo-5-isoquinolyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(2-hydroxyethyl)-1-oxo-5-isoquinolinyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(2-hydroxyethyl)-1-oxoisoquinolin-5-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(2-hydroxyethyl)-1-keto-5-isoquinolyl]-2-(3-methoxyphenyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC3=C2C=CN(C3=O)CCO

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC3=C2C=CN(C3=O)CCO

InChI

InChI=1S/C20H20N2O4/c1-26-15-5-2-4-14(12-15)13-19(24)21-18-7-3-6-17-16(18)8-9-22(10-11-23)20(17)25/h2-9,12,23H,10-11,13H2,1H3,(H,21,24)