EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24N2O6 |
| Net Charge | 0 |
| Average Mass | 424.453 |
| Monoisotopic Mass | 424.16344 |
| SMILES | CCOC(=O)C(C)Oc1cccc2c(=O)n(CC(=O)Nc3ccc(OC)cc3)ccc12 |
| InChI | InChI=1S/C23H24N2O6/c1-4-30-23(28)15(2)31-20-7-5-6-19-18(20)12-13-25(22(19)27)14-21(26)24-16-8-10-17(29-3)11-9-16/h5-13,15H,4,14H2,1-3H3,(H,24,26) |
| InChIKey | CFQXBSFRUQKYQA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-[2-(4-methoxyanilino)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]propanoic acid ethyl ester (CHEBI:91559) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1355 | LINCS |