N-isoquinolin-6-yl-2-[[3-(trifluoromethyloxy)phenyl]methylamino]ethanamide

Systemtic Name: N-isoquinolin-6-yl-2-[[3-(trifluoromethyloxy)phenyl]methylamino]ethanamide Openeye Name: N-(6-isoquinolyl)-2-[[3-(trifluoromethoxy)phenyl]methylamino]acetamide CAS Name: N-(6-isoquinolinyl)-2-[[3-(trifluoromethoxy)phenyl]methylamino]acetamide IUPAC Name: N-isoquinolin-6-yl-2-[[3-(trifluoromethoxy)phenyl]methylamino]acetamide Traditional Name: N-(6-isoquinolyl)-2-[[3-(trifluoromethoxy)benzyl]amino]acetamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)CNCC(=O)NC2=CC3=C(C=C2)C=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)CNCC(=O)NC2=CC3=C(C=C2)C=NC=C3

InChI

InChI=1S/C19H16F3N3O2/c20-19(21,22)27-17-3-1-2-13(8-17)10-24-12-18(26)25-16-5-4-15-11-23-7-6-14(15)9-16/h1-9,11,24H,10,12H2,(H,25,26)