EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N5O3 |
| Net Charge | 0 |
| Average Mass | 353.382 |
| Monoisotopic Mass | 353.14879 |
| SMILES | Cc1cc(CNC(=O)Cn2nc(C)c([N+](=O)[O-])c2C)c2ccccc2n1 |
| InChI | InChI=1S/C18H19N5O3/c1-11-8-14(15-6-4-5-7-16(15)20-11)9-19-17(24)10-22-13(3)18(23(25)26)12(2)21-22/h4-8H,9-10H2,1-3H3,(H,19,24) |
| InChIKey | CNDCJFZFIJPIIM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(2-methyl-4-quinolinyl)methyl]acetamide (CHEBI:116329) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27783 | LINCS |