EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27N3O5 |
| Net Charge | 0 |
| Average Mass | 437.496 |
| Monoisotopic Mass | 437.19507 |
| SMILES | COc1ccc(NC(=O)N(Cc2cc3cc(OC)ccc3nc2=O)CC2CCCO2)cc1 |
| InChI | InChI=1S/C24H27N3O5/c1-30-19-7-5-18(6-8-19)25-24(29)27(15-21-4-3-11-32-21)14-17-12-16-13-20(31-2)9-10-22(16)26-23(17)28/h5-10,12-13,21H,3-4,11,14-15H2,1-2H3,(H,25,29)(H,26,28) |
| InChIKey | MPGZBWQAZCJJJT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-oxolanylmethyl)urea (CHEBI:112793) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24203 | LINCS |