EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20ClN3O2 |
| Net Charge | 0 |
| Average Mass | 405.885 |
| Monoisotopic Mass | 405.12440 |
| SMILES | CCOc1ccc(C(Nc2cccnc2)c2cc(Cl)c3cccnc3c2O)cc1 |
| InChI | InChI=1S/C23H20ClN3O2/c1-2-29-17-9-7-15(8-10-17)21(27-16-5-3-11-25-14-16)19-13-20(24)18-6-4-12-26-22(18)23(19)28/h3-14,21,27-28H,2H2,1H3 |
| InChIKey | RDJCCPWITAIICC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-chloro-7-[(4-ethoxyphenyl)-(3-pyridinylamino)methyl]-8-quinolinol (CHEBI:93796) is a organochlorine compound (CHEBI:36683) |
| 5-chloro-7-[(4-ethoxyphenyl)-(3-pyridinylamino)methyl]-8-quinolinol (CHEBI:93796) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4317 | LINCS |