7-[(2-hydroxyphenyl)-[[3-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(2-hydroxyphenyl)-[[3-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol Openeye Name: 7-[(2-hydroxyphenyl)-[3-(trifluoromethyl)anilino]methyl]quinolin-8-ol CAS Name: 7-[(2-hydroxyphenyl)-[3-(trifluoromethyl)anilino]methyl]-8-quinolinol IUPAC Name: 7-[(2-hydroxyphenyl)-[3-(trifluoromethyl)anilino]methyl]quinolin-8-ol Traditional Name: 7-[(2-hydroxyphenyl)-[3-(trifluoromethyl)anilino]methyl]quinolin-8-ol Formula: C23H17F3N2O2 MolecularWeight: 410.38849

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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)O

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)O

InChI

InChI=1S/C23H17F3N2O2/c24-23(25,26)15-6-3-7-16(13-15)28-21(17-8-1-2-9-19(17)29)18-11-10-14-5-4-12-27-20(14)22(18)30/h1-13,21,28-30H