N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-ethoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-ethoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolinyl]oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-ethoxyethyl)-1-oxoisoquinolin-5-yl]oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(2-ethoxyethyl)-1-keto-5-isoquinolyl]oxy]acetamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H23ClN2O5/c1-3-29-12-11-25-10-9-16-17(22(25)27)5-4-6-19(16)30-14-21(26)24-18-13-15(23)7-8-20(18)28-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,24,26)