EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N3O3 |
| Net Charge | 0 |
| Average Mass | 365.433 |
| Monoisotopic Mass | 365.17394 |
| SMILES | CCCCCn1c(=O)c(C(=O)NCc2ccccn2)c(O)c2ccccc21 |
| InChI | InChI=1S/C21H23N3O3/c1-2-3-8-13-24-17-11-5-4-10-16(17)19(25)18(21(24)27)20(26)23-14-15-9-6-7-12-22-15/h4-7,9-12,25H,2-3,8,13-14H2,1H3,(H,23,26) |
| InChIKey | LERMIPDQTUVJBE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-2-oxo-1-pentyl-N-(2-pyridinylmethyl)-3-quinolinecarboxamide (CHEBI:121269) is a aromatic amide (CHEBI:62733) |
| 4-hydroxy-2-oxo-1-pentyl-N-(2-pyridinylmethyl)-3-quinolinecarboxamide (CHEBI:121269) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32712 | LINCS |