N-(3-chloranyl-4-methyl-phenyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-ethyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-3-23-10-9-15-16(20(23)25)5-4-6-18(15)26-12-19(24)22-14-8-7-13(2)17(21)11-14/h4-11H,3,12H2,1-2H3,(H,22,24)