N-(3-acetamidophenyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-ethyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-24-11-10-17-18(21(24)27)8-5-9-19(17)28-13-20(26)23-16-7-4-6-15(12-16)22-14(2)25/h4-12H,3,13H2,1-2H3,(H,22,25)(H,23,26)