EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H15ClN2O3S |
| Net Charge | 0 |
| Average Mass | 398.871 |
| Monoisotopic Mass | 398.04919 |
| SMILES | COc1ccc(NC(=O)c2cc3c(Cl)nc4ccccc4c3s2)cc1OC |
| InChI | InChI=1S/C20H15ClN2O3S/c1-25-15-8-7-11(9-16(15)26-2)22-20(24)17-10-13-18(27-17)12-5-3-4-6-14(12)23-19(13)21/h3-10H,1-2H3,(H,22,24) |
| InChIKey | RQGBASQSCCTIKS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-(3,4-dimethoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide (CHEBI:105911) is a organic heterotricyclic compound (CHEBI:26979) |
| 4-chloro-N-(3,4-dimethoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide (CHEBI:105911) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-chloro-N-(3,4-dimethoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide (CHEBI:105911) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17272 | LINCS |