CHEBI:105093 - 2-amino-1-[2-(4-morpholinyl)ethyl]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-amino-1-[2-(4-morpholinyl)ethyl]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide
ChEBI ID CHEBI:105093
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H24N6O2
Net Charge 0
Average Mass 380.444
Monoisotopic Mass 380.19607
InChI InChI=1S/C20H24N6O2/c1-2-7-22-20(27)16-17-19(24-15-6-4-3-5-14(15)23-17)26(18(16)21)9-8-25-10-12-28-13-11-25/h2-6H,1,7-13,21H2,(H,22,27)
InChIKey ZSIXUEIWVDVPSR-UHFFFAOYSA-N
SMILES C=CCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCN4CCOCC4)N
ChEBI Ontology
Outgoing 2-amino-1-[2-(4-morpholinyl)ethyl]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide (CHEBI:105093) is a quinoxaline derivative (CHEBI:38771)
Manual Xref Database
LSM-16456 LINCS
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