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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-26-13-12-23-11-10-17-18(21(23)25)8-5-9-19(17)27-15-20(24)22-14-16-6-3-2-4-7-16/h2-11H,12-15H2,1H3,(H,22,24)