EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N3O3S |
| Net Charge | 0 |
| Average Mass | 371.462 |
| Monoisotopic Mass | 371.13036 |
| SMILES | Cc1cnc(NC(=O)c2c(O)c3ccccc3n(CCC(C)C)c2=O)s1 |
| InChI | InChI=1S/C19H21N3O3S/c1-11(2)8-9-22-14-7-5-4-6-13(14)16(23)15(18(22)25)17(24)21-19-20-10-12(3)26-19/h4-7,10-11,23H,8-9H2,1-3H3,(H,20,21,24) |
| InChIKey | SAFBTNFDWSUKPU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-1-isopentyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide (CHEBI:85371) is a 1,3-thiazoles (CHEBI:38418) |
| 4-hydroxy-1-isopentyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide (CHEBI:85371) is a monocarboxylic acid amide (CHEBI:29347) |
| 4-hydroxy-1-isopentyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide (CHEBI:85371) is a monohydroxyquinoline (CHEBI:38775) |
| 4-hydroxy-1-isopentyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide (CHEBI:85371) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| 4-hydroxy-1-(3-methylbutyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide |
| Synonyms | Source |
|---|---|
| AC1LJIHV | SUBMITTER |
| AGN-PC-0AAEVU | SUBMITTER |
| BAS 00505051 | SUBMITTER |
| Oprea1_644770 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| Reaxys:26434481 | Reaxys |
| Citations |
|---|