EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O4S |
| Net Charge | 0 |
| Average Mass | 431.558 |
| Monoisotopic Mass | 431.18788 |
| SMILES | CC1CCCCC1NC(=O)c1cn(C)c2ccc(S(=O)(=O)N3CCCC3)cc2c1=O |
| InChI | InChI=1S/C22H29N3O4S/c1-15-7-3-4-8-19(15)23-22(27)18-14-24(2)20-10-9-16(13-17(20)21(18)26)30(28,29)25-11-5-6-12-25/h9-10,13-15,19H,3-8,11-12H2,1-2H3,(H,23,27) |
| InChIKey | QACLMRDCNPWGNR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-N-(2-methylcyclohexyl)-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide (CHEBI:108326) is a aromatic amide (CHEBI:62733) |
| 1-methyl-N-(2-methylcyclohexyl)-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide (CHEBI:108326) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19702 | LINCS |