EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27N3O4 |
| Net Charge | 0 |
| Average Mass | 421.497 |
| Monoisotopic Mass | 421.20016 |
| SMILES | COc1ccc2cc(CN(C(=O)Nc3ccccc3OC)C3CCCC3)c(=O)nc2c1 |
| InChI | InChI=1S/C24H27N3O4/c1-30-19-12-11-16-13-17(23(28)25-21(16)14-19)15-27(18-7-3-4-8-18)24(29)26-20-9-5-6-10-22(20)31-2/h5-6,9-14,18H,3-4,7-8,15H2,1-2H3,(H,25,28)(H,26,29) |
| InChIKey | BPETUENXAKWTGE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclopentyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea (CHEBI:121135) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32578 | LINCS |