CHEBI:114747 - N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-pyrazinecarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-pyrazinecarboxamide
ChEBI ID CHEBI:114747
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C21H24N6O
Net Charge 0
Average Mass 376.456
Monoisotopic Mass 376.20116
InChI InChI=1S/C21H24N6O/c1-3-26-8-10-27(11-9-26)20-12-15(2)17-13-16(4-5-18(17)25-20)24-21(28)19-14-22-6-7-23-19/h4-7,12-14H,3,8-11H2,1-2H3,(H,24,28)
InChIKey OKBFUFJXNIYMDI-UHFFFAOYSA-N
SMILES CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=NC=CN=C4)C(=C2)C
ChEBI Ontology
Outgoing N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-pyrazinecarboxamide (CHEBI:114747) is a piperazines (CHEBI:26144)
N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-pyrazinecarboxamide (CHEBI:114747) is a pyridines (CHEBI:26421)
Manual Xref Database
LSM-26209 LINCS
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