3-[8-[1-[6-(trifluoromethyl)pyridin-3-yl]carbonylazetidin-3-yl]oxyisoquinolin-6-yl]benzenecarbonitrile

Systemtic Name: 3-[8-[1-[6-(trifluoromethyl)pyridin-3-yl]carbonylazetidin-3-yl]oxyisoquinolin-6-yl]benzenecarbonitrile Openeye Name: 3-[8-[1-[6-(trifluoromethyl)pyridine-3-carbonyl]azetidin-3-yl]oxy-6-isoquinolyl]benzonitrile CAS Name: 3-[8-[[1-[oxo-[6-(trifluoromethyl)-3-pyridinyl]methyl]-3-azetidinyl]oxy]-6-isoquinolinyl]benzonitrile IUPAC Name: 3-[8-[1-[6-(trifluoromethyl)pyridine-3-carbonyl]azetidin-3-yl]oxyisoquinolin-6-yl]benzonitrile Traditional Name: 3-[8-[1-[6-(trifluoromethyl)nicotinoyl]azetidin-3-yl]oxy-6-isoquinolyl]benzonitrile Formula: C26H17F3N4O2 MolecularWeight: 474.43399

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CN=C(C=C2)C(F)(F)F)OC3=C4C=NC=CC4=CC(=C3)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1C(CN1C(=O)C2=CN=C(C=C2)C(F)(F)F)OC3=C4C=NC=CC4=CC(=C3)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C26H17F3N4O2/c27-26(28,29)24-5-4-19(12-32-24)25(34)33-14-21(15-33)35-23-10-20(9-18-6-7-31-13-22(18)23)17-3-1-2-16(8-17)11-30/h1-10,12-13,21H,14-15H2