N-(4-ethoxyphenyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-ethyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-p-phenetyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H22N2O4/c1-3-23-13-12-17-18(21(23)25)6-5-7-19(17)27-14-20(24)22-15-8-10-16(11-9-15)26-4-2/h5-13H,3-4,14H2,1-2H3,(H,22,24)