2-(6-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol (HCID 136337809)

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Basic information

Standard SMILES: Oc1cccc2ccc(-c3nnc4ccc(-c5ccccc5)cn34)nc12
InChIKey: DLASBZFKCWYJKS-UHFFFAOYSA-N
Molecular formula: C21H14N4O
Average molar mass: 338.4 g/mol

Names & identifiers

Preferred name: 2-(6-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol
IUPAC: 2-(6-phenyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol

Names & synonyms

SCHEMBL1965734DLASBZFKCWYJKS-UHFFFAOYSA-NDB-3758652-(6-phenyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol2-(6-phenyl-[1,2,4]triazolo[4,3-a]pyridine-3-yl)quinolin-8-ol2-(6-phenyl-1,2,4-triazolo[4,3-a]pyridin-3-yl)-8-Quinolinol1209780-50-6