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

Systemtic Name: 2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C21H19F3N2O4 MolecularWeight: 420.38177

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H19F3N2O4/c1-29-12-11-26-10-9-14-15(20(26)28)5-4-8-18(14)30-13-19(27)25-17-7-3-2-6-16(17)21(22,23)24/h2-10H,11-13H2,1H3,(H,25,27)