EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H19NO5S |
| Net Charge | 0 |
| Average Mass | 445.496 |
| Monoisotopic Mass | 445.09839 |
| SMILES | Cc1ccc(C(=O)c2cnc3cc4c(cc3c2S(=O)(=O)c2ccccc2)OCCO4)cc1 |
| InChI | InChI=1S/C25H19NO5S/c1-16-7-9-17(10-8-16)24(27)20-15-26-21-14-23-22(30-11-12-31-23)13-19(21)25(20)32(28,29)18-5-3-2-4-6-18/h2-10,13-15H,11-12H2,1H3 |
| InChIKey | OJBZUEUAQQWDJV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [9-(benzenesulfonyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]-(4-methylphenyl)methanone (CHEBI:121161) is a aromatic ketone (CHEBI:76224) |
| [9-(benzenesulfonyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]-(4-methylphenyl)methanone (CHEBI:121161) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32604 | LINCS |