EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26N2O3 |
| Net Charge | 0 |
| Average Mass | 378.472 |
| Monoisotopic Mass | 378.19434 |
| SMILES | CCCCCn1c(=O)c(C(=O)NC(C)c2ccccc2)c(O)c2ccccc21 |
| InChI | InChI=1S/C23H26N2O3/c1-3-4-10-15-25-19-14-9-8-13-18(19)21(26)20(23(25)28)22(27)24-16(2)17-11-6-5-7-12-17/h5-9,11-14,16,26H,3-4,10,15H2,1-2H3,(H,24,27) |
| InChIKey | UHOZNJWKHZFOCI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-2-oxo-1-pentyl-N-(1-phenylethyl)-3-quinolinecarboxamide (CHEBI:121731) is a aromatic amide (CHEBI:62733) |
| 4-hydroxy-2-oxo-1-pentyl-N-(1-phenylethyl)-3-quinolinecarboxamide (CHEBI:121731) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33174 | LINCS |