N-[(2-chlorophenyl)methyl]-2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-methyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(1-keto-2-methyl-5-isoquinolyl)oxy]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O3/c1-22-10-9-14-15(19(22)24)6-4-8-17(14)25-12-18(23)21-11-13-5-2-3-7-16(13)20/h2-10H,11-12H2,1H3,(H,21,23)