EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13N3O3S |
| Net Charge | 0 |
| Average Mass | 315.354 |
| Monoisotopic Mass | 315.06776 |
| SMILES | Cc1cnc(NC(=O)c2c(O)c3ccccc3n(C)c2=O)s1 |
| InChI | InChI=1S/C15H13N3O3S/c1-8-7-16-15(22-8)17-13(20)11-12(19)9-5-3-4-6-10(9)18(2)14(11)21/h3-7,19H,1-2H3,(H,16,17,20) |
| InChIKey | NFVLZWAGENKRDR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide (CHEBI:85370) is a 1,3-thiazoles (CHEBI:38418) |
| 4-hydroxy-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide (CHEBI:85370) is a monocarboxylic acid amide (CHEBI:29347) |
| 4-hydroxy-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide (CHEBI:85370) is a monohydroxyquinoline (CHEBI:38775) |
| 4-hydroxy-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide (CHEBI:85370) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| 4-hydroxy-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide |
| Registry Numbers | Sources |
|---|---|
| Reaxys:26434479 | Reaxys |
| Citations |
|---|