2-[6-[7-(trifluoromethyl)-1,8-naphthyridin-4-yl]pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 2-[6-[7-(trifluoromethyl)-1,8-naphthyridin-4-yl]pyridin-2-yl]benzenecarbonitrile Openeye Name: 2-[6-[7-(trifluoromethyl)-1,8-naphthyridin-4-yl]-2-pyridyl]benzonitrile CAS Name: 2-[6-[7-(trifluoromethyl)-1,8-naphthyridin-4-yl]-2-pyridinyl]benzonitrile IUPAC Name: 2-[6-[7-(trifluoromethyl)-1,8-naphthyridin-4-yl]pyridin-2-yl]benzonitrile Traditional Name: 2-[6-[7-(trifluoromethyl)-1,8-naphthyridin-4-yl]-2-pyridyl]benzonitrile Formula: C21H11F3N4 MolecularWeight: 376.33405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=NC(=CC=C2)C3=C4C=CC(=NC4=NC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=NC(=CC=C2)C3=C4C=CC(=NC4=NC=C3)C(F)(F)F

InChI

InChI=1S/C21H11F3N4/c22-21(23,24)19-9-8-16-15(10-11-26-20(16)28-19)18-7-3-6-17(27-18)14-5-2-1-4-13(14)12-25/h1-11H