EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H24N4O5S |
| Net Charge | 0 |
| Average Mass | 480.546 |
| Monoisotopic Mass | 480.14674 |
| SMILES | COc1cc(Oc2ccnc3cc(OC)c(OC)cc23)ccc1NC(=O)NC(C)c1cncs1 |
| InChI | InChI=1S/C24H24N4O5S/c1-14(23-12-25-13-34-23)27-24(29)28-17-6-5-15(9-20(17)30-2)33-19-7-8-26-18-11-22(32-4)21(31-3)10-16(18)19/h5-14H,1-4H3,(H2,27,28,29) |
| InChIKey | ZATITKHAYUKSBY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methoxyphenyl]-3-[1-(5-thiazolyl)ethyl]urea (CHEBI:91438) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1188 | LINCS |