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7-[phenyl-[[3-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol

7-[phenyl-[[3-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol

Systemtic Name:7-[phenyl-[[3-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol
Openeye Name:7-[phenyl-[3-(trifluoromethyl)anilino]methyl]quinolin-8-ol
CAS Name:7-[phenyl-[3-(trifluoromethyl)anilino]methyl]-8-quinolinol
IUPAC Name:7-[phenyl-[3-(trifluoromethyl)anilino]methyl]quinolin-8-ol
Traditional Name:7-[phenyl-[3-(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(=C4)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC(=C4)C(F)(F)F


InChI

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


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