2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(5-methoxy-1-oxo-2-isoquinolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(5-methoxy-1-oxo-2-isoquinolinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(5-methoxy-1-oxoisoquinolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(1-keto-5-methoxy-2-isoquinolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H15F3N2O4 MolecularWeight: 392.32861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N2O4/c1-27-16-4-2-3-15-14(16)9-10-24(18(15)26)11-17(25)23-12-5-7-13(8-6-12)28-19(20,21)22/h2-10H,11H2,1H3,(H,23,25)