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

Systemtic Name: 7-[[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-pyridin-4-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[[2-chloro-5-(trifluoromethyl)anilino]-(4-pyridyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[[2-chloro-5-(trifluoromethyl)anilino]-pyridin-4-ylmethyl]-2-methyl-8-quinolinol IUPAC Name: 7-[[2-chloro-5-(trifluoromethyl)anilino]-pyridin-4-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[[2-chloro-5-(trifluoromethyl)anilino]-(4-pyridyl)methyl]-2-methyl-quinolin-8-ol Formula: C23H17ClF3N3O MolecularWeight: 443.84879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=NC=C3)NC4=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=NC=C3)NC4=C(C=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C23H17ClF3N3O/c1-13-2-3-14-4-6-17(22(31)21(14)29-13)20(15-8-10-28-11-9-15)30-19-12-16(23(25,26)27)5-7-18(19)24/h2-12,20,30-31H,1H3