N-(4-chlorophenyl)-2-[2-(2-ethoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2-ethoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolinyl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2-ethoxyethyl)-1-oxoisoquinolin-5-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-ethoxyethyl)-1-keto-5-isoquinolyl]oxy]acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-2-27-13-12-24-11-10-17-18(21(24)26)4-3-5-19(17)28-14-20(25)23-16-8-6-15(22)7-9-16/h3-11H,2,12-14H2,1H3,(H,23,25)