N-quinolin-8-yl-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-quinolin-8-yl-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(8-quinolyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-(8-quinolinyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-quinolin-8-yl-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-(8-quinolyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C22H14F3N3O2 MolecularWeight: 409.36067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C22H14F3N3O2/c23-22(24,25)16-8-11-19(27-13-16)30-17-9-6-15(7-10-17)21(29)28-18-5-1-3-14-4-2-12-26-20(14)18/h1-13H,(H,28,29)