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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(2-ethoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolinyl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2-ethoxyethyl)-1-oxoisoquinolin-5-yl]oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[2-(2-ethoxyethyl)-1-keto-5-isoquinolyl]oxy]acetamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-3-28-12-11-25-10-9-17-18(22(25)27)5-4-6-20(17)29-14-21(26)24-16-8-7-15(2)19(23)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,24,26)