EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21N5O3 |
| Net Charge | 0 |
| Average Mass | 403.442 |
| Monoisotopic Mass | 403.16444 |
| SMILES | Cn1c(=O)cc(OCCCC(=O)Nc2cc(-c3cnnc3)ccn2)c2ccccc21 |
| InChI | InChI=1S/C22H21N5O3/c1-27-18-6-3-2-5-17(18)19(12-22(27)29)30-10-4-7-21(28)26-20-11-15(8-9-23-20)16-13-24-25-14-16/h2-3,5-6,8-9,11-14H,4,7,10H2,1H3,(H,24,25)(H,23,26,28) |
| InChIKey | MULJTSUGOUUWJE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(1H-pyrazol-4-yl)-2-pyridinyl]butanamide (CHEBI:93434) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3836 | LINCS |