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

Systemtic Name: 2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=CC=CC3=C2C=CNC3=O

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=CC=CC3=C2C=CNC3=O

InChI

InChI=1S/C18H13F3N2O3/c19-18(20,21)13-5-1-2-6-14(13)23-16(24)10-26-15-7-3-4-12-11(15)8-9-22-17(12)25/h1-9H,10H2,(H,22,25)(H,23,24)