EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21ClN2O3 |
| Net Charge | 0 |
| Average Mass | 384.863 |
| Monoisotopic Mass | 384.12407 |
| SMILES | CCCn1c(=O)c(C(=O)NCCc2ccc(Cl)cc2)c(O)c2ccccc21 |
| InChI | InChI=1S/C21H21ClN2O3/c1-2-13-24-17-6-4-3-5-16(17)19(25)18(21(24)27)20(26)23-12-11-14-7-9-15(22)10-8-14/h3-10,25H,2,11-13H2,1H3,(H,23,26) |
| InChIKey | YUYSPVNHYRIDBV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-2-oxo-1-propyl-3-quinolinecarboxamide (CHEBI:120973) is a aromatic amide (CHEBI:62733) |
| N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-2-oxo-1-propyl-3-quinolinecarboxamide (CHEBI:120973) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32416 | LINCS |