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CHEBI:115108 - 3-[2-(4-chlorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

ChEBI IDCHEBI:115108
ChEBI Name3-[2-(4-chlorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
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FormulaC22H19ClN4
Net Charge0
Average Mass374.875
Monoisotopic Mass374.12982
SMILESClc1ccc(-c2cc(-c3nnc4n3CCCCC4)c3ccccc3n2)cc1
InChIInChI=1S/C22H19ClN4/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
InChIKeyBIXSQXUNILNRJU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-[2-(4-chlorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (CHEBI:115108) is a quinolines (CHEBI:26513)
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