EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H17N3O3S |
| Net Charge | 0 |
| Average Mass | 403.463 |
| Monoisotopic Mass | 403.09906 |
| SMILES | C=CCn1c(=O)c(C(=O)Nc2nc(-c3ccccc3)cs2)c(O)c2ccccc21 |
| InChI | InChI=1S/C22H17N3O3S/c1-2-12-25-17-11-7-6-10-15(17)19(26)18(21(25)28)20(27)24-22-23-16(13-29-22)14-8-4-3-5-9-14/h2-11,13,26H,1,12H2,(H,23,24,27) |
| InChIKey | SHOKPZVFYSNXOG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-allyl-4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide (CHEBI:85373) is a 1,3-thiazoles (CHEBI:38418) |
| 1-allyl-4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide (CHEBI:85373) is a monocarboxylic acid amide (CHEBI:29347) |
| 1-allyl-4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide (CHEBI:85373) is a monohydroxyquinoline (CHEBI:38775) |
| 1-allyl-4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide (CHEBI:85373) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| 4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide |
| Synonyms | Source |
|---|---|
| AGN-PC-0AAF1C | SUBMITTER |
| AC1LL696 | SUBMITTER |
| Oprea1_134667 | SUBMITTER |
| Oprea1_412121 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| Reaxys:26434487 | Reaxys |
| Citations |
|---|