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

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-methyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(1-keto-2-methyl-5-isoquinolyl)oxy]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-13(23)14-6-8-15(9-7-14)21-19(24)12-26-18-5-3-4-17-16(18)10-11-22(2)20(17)25/h3-11H,12H2,1-2H3,(H,21,24)