EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:122029 - [2-(3-chlorophenyl)-4-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone

ChEBI IDCHEBI:122029
ChEBI Name[2-(3-chlorophenyl)-4-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone
Stars
DownloadsMolfile
FormulaC25H21ClN4O
Net Charge0
Average Mass428.923
Monoisotopic Mass428.14039
SMILESO=C(c1cc(-c2cccc(Cl)c2)nc2ccccc12)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C25H21ClN4O/c26-19-7-5-6-18(16-19)23-17-21(20-8-1-2-9-22(20)28-23)25(31)30-14-12-29(13-15-30)24-10-3-4-11-27-24/h1-11,16-17H,12-15H2
InChIKeyFDCALDHWTLPEDY-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
[2-(3-chlorophenyl)-4-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:122029) is a quinolines (CHEBI:26513)
Manual XrefsDatabases
LSM-33472LINCS