EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21N5O |
| Net Charge | 0 |
| Average Mass | 371.444 |
| Monoisotopic Mass | 371.17461 |
| SMILES | N#CC(C(=O)NCc1ccccc1)c1nc2ccccc2nc1N1CCCC1 |
| InChI | InChI=1S/C22H21N5O/c23-14-17(22(28)24-15-16-8-2-1-3-9-16)20-21(27-12-6-7-13-27)26-19-11-5-4-10-18(19)25-20/h1-5,8-11,17H,6-7,12-13,15H2,(H,24,28) |
| InChIKey | NKIVOSNKOKGQNL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyano-N-(phenylmethyl)-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide (CHEBI:116205) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27661 | LINCS |