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CHEBI:751170 - iquindamine

Default Structure
ChEBI IDCHEBI:751170
ChEBI Nameiquindamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC15H23N3
Net Charge0
Average Mass245.370
Monoisotopic Mass245.18920
SMILESCCN(CC)CCNC1=NCCc2ccccc21
InChIInChI=1S/C15H23N3/c1-3-18(4-2)12-11-17-15-14-8-6-5-7-13(14)9-10-16-15/h5-8H,3-4,9-12H2,1-2H3,(H,16,17)
InChIKeyWLDFBDNWPZFNJD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
iquindamine (CHEBI:751170) is a isoquinolines (CHEBI:24922)
INNs  Source
iquindaminaWHO MedNet
iquindamineWHO MedNet