CHEBI:105515 - N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
ChEBI ID CHEBI:105515
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H22N6
Net Charge 0
Average Mass 358.440
Monoisotopic Mass 358.19059
InChI InChI=1S/C21H22N6/c1-2-7-17-14-26(13-10-16(17)6-1)12-5-11-22-20-21-25-23-15-27(21)19-9-4-3-8-18(19)24-20/h1-4,6-9,15H,5,10-14H2,(H,22,24)
InChIKey DDNCFJVDHUFTSI-UHFFFAOYSA-N
SMILES C1CN(CC2=CC=CC=C21)CCCNC3=NC4=CC=CC=C4N5C3=NN=C5
ChEBI Ontology
Outgoing N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (CHEBI:105515) is a quinoxaline derivative (CHEBI:38771)
Manual Xref Database
LSM-16878 LINCS
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