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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > 3-[2-(4-fluorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > 3-[2-(4-fluorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 3-[2-(4-fluorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 3-[2-(4-fluorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine

Preferred term

3-[2-(4-fluorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C22H19FN4

inchi

  • InChI=1S/C22H19FN4/c23-16-11-9-15(10-12-16)20-14-18(17-6-3-4-7-19(17)24-20)22-26-25-21-8-2-1-5-13-27(21)22/h3-4,6-7,9-12,14H,1-2,5,8,13H2

inchikey

  • FAWHFVHQHDNGSK-UHFFFAOYSA-N

mass

  • 358.412

monoisotopicmass

  • 358.15937

smiles

  • C1CCC2=NN=C(N2CC1)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105861

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