N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-ethyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-3-23-10-9-14-15(20(23)25)5-4-6-17(14)27-12-19(24)22-16-11-13(21)7-8-18(16)26-2/h4-11H,3,12H2,1-2H3,(H,22,24)