EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24N6O |
| Net Charge | 0 |
| Average Mass | 376.464 |
| Monoisotopic Mass | 376.20116 |
| SMILES | CCN1CCN(c2cc(C)c3cc(NC(=O)c4cnccn4)ccc3n2)CC1 |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Xrefs | Databases |
|---|---|
| LSM-26209 | LINCS |