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

Systemtic Name: 7-[phenyl-[[2-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol Openeye Name: 7-[phenyl-[2-(trifluoromethyl)anilino]methyl]quinolin-8-ol CAS Name: 7-[phenyl-[2-(trifluoromethyl)anilino]methyl]-8-quinolinol IUPAC Name: 7-[phenyl-[2-(trifluoromethyl)anilino]methyl]quinolin-8-ol Traditional Name: 7-[phenyl-[2-(trifluoromethyl)anilino]methyl]quinolin-8-ol Formula: C23H17F3N2O MolecularWeight: 394.38909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H17F3N2O/c24-23(25,26)18-10-4-5-11-19(18)28-20(15-7-2-1-3-8-15)17-13-12-16-9-6-14-27-21(16)22(17)29/h1-14,20,28-29H