N-quinolin-7-yl-4-[3-(trifluoromethyl)pyridin-2-yl]benzamide

Systemtic Name: N-quinolin-7-yl-4-[3-(trifluoromethyl)pyridin-2-yl]benzamide Openeye Name: N-(7-quinolyl)-4-[3-(trifluoromethyl)-2-pyridyl]benzamide CAS Name: N-(7-quinolinyl)-4-[3-(trifluoromethyl)-2-pyridinyl]benzamide IUPAC Name: N-quinolin-7-yl-4-[3-(trifluoromethyl)pyridin-2-yl]benzamide Traditional Name: N-(7-quinolyl)-4-[3-(trifluoromethyl)-2-pyridyl]benzamide Formula: C22H14F3N3O MolecularWeight: 393.36127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=CC=N4)C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=CC=N4)C(F)(F)F)N=C1

InChI

InChI=1S/C22H14F3N3O/c23-22(24,25)18-4-2-12-27-20(18)15-5-7-16(8-6-15)21(29)28-17-10-9-14-3-1-11-26-19(14)13-17/h1-13H,(H,28,29)