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CHEBI:104014 - 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-quinolinamine

ChEBI IDCHEBI:104014
ChEBI Name6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-quinolinamine
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FormulaC18H15ClN2O2
Net Charge0
Average Mass326.783
Monoisotopic Mass326.08221
SMILESCc1cc(Nc2ccc3c(c2)OCCO3)c2cc(Cl)ccc2n1
InChIInChI=1S/C18H15ClN2O2/c1-11-8-16(14-9-12(19)2-4-15(14)20-11)21-13-3-5-17-18(10-13)23-7-6-22-17/h2-5,8-10H,6-7H2,1H3,(H,20,21)
InChIKeyGMBAOUBLIFVPAH-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-quinolinamine (CHEBI:104014) is a aminoquinoline (CHEBI:36709)
Manual XrefsDatabases
LSM-15367LINCS