EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27ClN4O3 |
| Net Charge | 0 |
| Average Mass | 454.958 |
| Monoisotopic Mass | 454.17717 |
| SMILES | COc1ccc2nc(=O)c(CN(CCN3CCCC3)C(=O)Nc3ccccc3Cl)cc2c1 |
| InChI | InChI=1S/C24H27ClN4O3/c1-32-19-8-9-21-17(15-19)14-18(23(30)26-21)16-29(13-12-28-10-4-5-11-28)24(31)27-22-7-3-2-6-20(22)25/h2-3,6-9,14-15H,4-5,10-13,16H2,1H3,(H,26,30)(H,27,31) |
| InChIKey | YNGXAIGJLHEMHY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(1-pyrrolidinyl)ethyl]urea (CHEBI:111387) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22843 | LINCS |