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

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ChEBI Name 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-quinolinamine
ChEBI ID CHEBI:104014
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H15ClN2O2
Net Charge 0
Average Mass 326.778
Monoisotopic Mass 326.08221
InChI InChI=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)
InChIKey GMBAOUBLIFVPAH-UHFFFAOYSA-N
SMILES CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC3=CC4=C(C=C3)OCCO4
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-quinolinamine (CHEBI:104014) is a aminoquinoline (CHEBI:36709)
Manual Xref Database
LSM-15367 LINCS
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