7-(4-chlorophenyl)-8-quinolin-5-yl-2-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 7-(4-chlorophenyl)-8-quinolin-5-yl-2-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 7-(4-chlorophenyl)-8-(5-quinolyl)-2-[[6-(trifluoromethyl)-3-pyridyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 7-(4-chlorophenyl)-8-(5-quinolinyl)-2-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 7-(4-chlorophenyl)-8-quinolin-5-yl-2-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 7-(4-chlorophenyl)-8-(5-quinolyl)-2-[[6-(trifluoromethyl)-3-pyridyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C28H17ClF3N5O MolecularWeight: 531.91569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NC2=C1)C3=C(C=CN4C3=NN(C4=O)CC5=CN=C(C=C5)C(F)(F)F)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC(=C2C=CC=NC2=C1)C3=C(C=CN4C3=NN(C4=O)CC5=CN=C(C=C5)C(F)(F)F)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H17ClF3N5O/c29-19-9-7-18(8-10-19)20-12-14-36-26(25(20)22-3-1-5-23-21(22)4-2-13-33-23)35-37(27(36)38)16-17-6-11-24(34-15-17)28(30,31)32/h1-15H,16H2