EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23ClN4O2 |
| Net Charge | 0 |
| Average Mass | 434.927 |
| Monoisotopic Mass | 434.15095 |
| SMILES | O=C(Nc1ccccc1Cl)N1C[C@@H]2[C@H](c3ccccc31)[C@@H](CO)N2Cc1ccncc1 |
| InChI | InChI=1S/C24H23ClN4O2/c25-18-6-2-3-7-19(18)27-24(31)29-14-21-23(17-5-1-4-8-20(17)29)22(15-30)28(21)13-16-9-11-26-12-10-16/h1-12,21-23,30H,13-15H2,(H,27,31)/t21-,22-,23+/m1/s1 |
| InChIKey | OFSCYZFDWSFVNI-ZLNRFVROSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2aS,8bS)-N-(2-chlorophenyl)-1-(hydroxymethyl)-2-(pyridin-4-ylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide (CHEBI:127649) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39206 | LINCS |