2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]-N-methyl-N-phenyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC3=C2C=CN(C3=O)CCOC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC3=C2C=CN(C3=O)CCOC

InChI

InChI=1S/C21H22N2O4/c1-22(16-7-4-3-5-8-16)20(24)15-27-19-10-6-9-18-17(19)11-12-23(21(18)25)13-14-26-2/h3-12H,13-15H2,1-2H3