EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19BrN2S |
| Net Charge | 0 |
| Average Mass | 363.324 |
| Monoisotopic Mass | 362.04523 |
| SMILES | CCCCc1c(C)nc2ccc(Br)cc2c1SCCC#N |
| InChI | InChI=1S/C17H19BrN2S/c1-3-4-6-14-12(2)20-16-8-7-13(18)11-15(16)17(14)21-10-5-9-19/h7-8,11H,3-6,10H2,1-2H3 |
| InChIKey | DXCDMEQEVRYHCJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(6-bromo-3-butyl-2-methyl-4-quinolinyl)thio]propanenitrile (CHEBI:109239) is a organohalogen compound (CHEBI:17792) |
| 3-[(6-bromo-3-butyl-2-methyl-4-quinolinyl)thio]propanenitrile (CHEBI:109239) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20636 | LINCS |