EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O3S |
| Net Charge | 0 |
| Average Mass | 357.435 |
| Monoisotopic Mass | 357.11471 |
| SMILES | Cc1cnc(NC(=O)c2c(O)c3ccccc3n(CC(C)C)c2=O)s1 |
| InChI | InChI=1S/C18H19N3O3S/c1-10(2)9-21-13-7-5-4-6-12(13)15(22)14(17(21)24)16(23)20-18-19-8-11(3)25-18/h4-8,10,22H,9H2,1-3H3,(H,19,20,23) |
| InChIKey | QSZAFLFWFQTCJK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-1-isobutyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide (CHEBI:85323) is a 1,3-thiazoles (CHEBI:38418) |
| 4-hydroxy-1-isobutyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide (CHEBI:85323) is a monocarboxylic acid amide (CHEBI:29347) |
| 4-hydroxy-1-isobutyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide (CHEBI:85323) is a monohydroxyquinoline (CHEBI:38775) |
| 4-hydroxy-1-isobutyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide (CHEBI:85323) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| 4-hydroxy-1-(2-methylpropyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide |
| Synonyms | Source |
|---|---|
| AC1LJIHT | SUBMITTER |
| AGN-PC-0AAHJ9 | SUBMITTER |
| MolPort-001-731-685 | SUBMITTER |
| STK018544 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| Reaxys:26434477 | Reaxys |
| Citations |
|---|