7-[pyridin-4-yl-[[2-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol

Systemtic Name: 7-[pyridin-4-yl-[[2-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol Openeye Name: 7-[4-pyridyl-[2-(trifluoromethyl)anilino]methyl]quinolin-8-ol CAS Name: 7-[pyridin-4-yl-[2-(trifluoromethyl)anilino]methyl]-8-quinolinol IUPAC Name: 7-[pyridin-4-yl-[2-(trifluoromethyl)anilino]methyl]quinolin-8-ol Traditional Name: 7-[4-pyridyl-[2-(trifluoromethyl)anilino]methyl]quinolin-8-ol Formula: C22H16F3N3O MolecularWeight: 395.37715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16F3N3O/c23-22(24,25)17-5-1-2-6-18(17)28-19(15-9-12-26-13-10-15)16-8-7-14-4-3-11-27-20(14)21(16)29/h1-13,19,28-29H