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CHEBI:106011 - N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide
| Formula | C17H20N4O |
| Net Charge | 0 |
| Average Mass | 296.374 |
| Monoisotopic Mass | 296.16371 |
| SMILES | CCCC(=O)Nc1nn(CCC)c2nc3ccccc3cc12 |
| InChI | InChI=1S/C17H20N4O/c1-3-7-15(22)19-16-13-11-12-8-5-6-9-14(12)18-17(13)21(20-16)10-4-2/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,19,20,22) |
| InChIKey | OPMLPKQTOYWIOF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide (CHEBI:106011) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17372 | LINCS |