EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14N2O3S |
| Net Charge | 0 |
| Average Mass | 338.388 |
| Monoisotopic Mass | 338.07251 |
| SMILES | COc1ccc2nc3oc(C(=O)NCc4cccs4)cc3cc2c1 |
| InChI | InChI=1S/C18H14N2O3S/c1-22-13-4-5-15-11(8-13)7-12-9-16(23-18(12)20-15)17(21)19-10-14-3-2-6-24-14/h2-9H,10H2,1H3,(H,19,21) |
| InChIKey | UBKVGMKTRIFDBG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methoxy-N-(thiophen-2-ylmethyl)-2-furo[2,3-b]quinolinecarboxamide (CHEBI:109658) is a organic heterotricyclic compound (CHEBI:26979) |
| 6-methoxy-N-(thiophen-2-ylmethyl)-2-furo[2,3-b]quinolinecarboxamide (CHEBI:109658) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 6-methoxy-N-(thiophen-2-ylmethyl)-2-furo[2,3-b]quinolinecarboxamide (CHEBI:109658) is a oxacycle (CHEBI:38104) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21086 | LINCS |