N-(4-acetamidophenyl)-2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-methyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-keto-2-methyl-5-isoquinolyl)oxy]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)C

InChI

InChI=1S/C20H19N3O4/c1-13(24)21-14-6-8-15(9-7-14)22-19(25)12-27-18-5-3-4-17-16(18)10-11-23(2)20(17)26/h3-11H,12H2,1-2H3,(H,21,24)(H,22,25)