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CHEBI:749638 - amopyroquine

Default Structure
ChEBI IDCHEBI:749638
ChEBI Nameamopyroquine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC20H20ClN3O
Net Charge0
Average Mass353.853
Monoisotopic Mass353.12949
SMILESOc1ccc(Nc2ccnc3cc(Cl)ccc23)cc1CN1CCCC1
InChIInChI=1S/C20H20ClN3O/c21-15-3-5-17-18(7-8-22-19(17)12-15)23-16-4-6-20(25)14(11-16)13-24-9-1-2-10-24/h3-8,11-12,25H,1-2,9-10,13H2,(H,22,23)
InChIKeyYNWCUCSDUMVJKR-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
amopyroquine (CHEBI:749638) is a organohalogen compound (CHEBI:17792)
amopyroquine (CHEBI:749638) is a quinolines (CHEBI:26513)
INNs  Source
amopiroquinaWHO MedNet
amopyroquineWHO MedNet
Citations