EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O3S |
| Net Charge | 0 |
| Average Mass | 357.435 |
| Monoisotopic Mass | 357.11471 |
| SMILES | Cc1csc(NC(=O)c2c(O)c3ccccc3n(CC(C)C)c2=O)n1 |
| InChI | InChI=1S/C18H19N3O3S/c1-10(2)8-21-13-7-5-4-6-12(13)15(22)14(17(21)24)16(23)20-18-19-11(3)9-25-18/h4-7,9-10,22H,8H2,1-3H3,(H,19,20,23) |
| InChIKey | BQEAKOITGUKUNK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-1-isobutyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide (CHEBI:85372) is a 1,3-thiazoles (CHEBI:38418) |
| 4-hydroxy-1-isobutyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide (CHEBI:85372) is a monocarboxylic acid amide (CHEBI:29347) |
| 4-hydroxy-1-isobutyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide (CHEBI:85372) is a monohydroxyquinoline (CHEBI:38775) |
| 4-hydroxy-1-isobutyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide (CHEBI:85372) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| 4-hydroxy-1-(2-methylpropyl)-N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide |
| Synonyms | Source |
|---|---|
| AC1LJIHS | SUBMITTER |
| AGN-PC-0AAMXV | SUBMITTER |
| Oprea1_583490 | SUBMITTER |
| Oprea1_808769 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| Reaxys:26434483 | Reaxys |
| Citations |
|---|