7-[[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-pyridin-4-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[[2-chloro-5-(trifluoromethyl)anilino]-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[[2-chloro-5-(trifluoromethyl)anilino]-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 7-[[2-chloro-5-(trifluoromethyl)anilino]-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[[2-chloro-5-(trifluoromethyl)anilino]-(4-pyridyl)methyl]quinolin-8-ol Formula: C22H15ClF3N3O MolecularWeight: 429.82221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CC=NC=C3)NC4=C(C=CC(=C4)C(F)(F)F)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=CC=NC=C3)NC4=C(C=CC(=C4)C(F)(F)F)Cl)O)N=C1

InChI

InChI=1S/C22H15ClF3N3O/c23-17-6-4-15(22(24,25)26)12-18(17)29-19(14-7-10-27-11-8-14)16-5-3-13-2-1-9-28-20(13)21(16)30/h1-12,19,29-30H