EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O5S |
| Net Charge | 0 |
| Average Mass | 457.552 |
| Monoisotopic Mass | 457.16714 |
| SMILES | CCn1cc(C(=O)NCc2ccco2)c(=O)c2cc(S(=O)(=O)N3CCCCCC3)ccc21 |
| InChI | InChI=1S/C23H27N3O5S/c1-2-25-16-20(23(28)24-15-17-8-7-13-31-17)22(27)19-14-18(9-10-21(19)25)32(29,30)26-11-5-3-4-6-12-26/h7-10,13-14,16H,2-6,11-12,15H2,1H3,(H,24,28) |
| InChIKey | JIGPFXZXYSFAGH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(1-azepanylsulfonyl)-1-ethyl-N-(2-furanylmethyl)-4-oxo-3-quinolinecarboxamide (CHEBI:116261) is a aromatic amide (CHEBI:62733) |
| 6-(1-azepanylsulfonyl)-1-ethyl-N-(2-furanylmethyl)-4-oxo-3-quinolinecarboxamide (CHEBI:116261) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27716 | LINCS |