EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21ClN4O3 |
| Net Charge | 0 |
| Average Mass | 448.910 |
| Monoisotopic Mass | 448.13022 |
| SMILES | O=C(Nc1cccc(Cl)c1)N1C[C@H]2[C@@H](c3ccccc31)[C@@H](CO)N2C(=O)c1ccncc1 |
| InChI | InChI=1S/C24H21ClN4O3/c25-16-4-3-5-17(12-16)27-24(32)28-13-20-22(18-6-1-2-7-19(18)28)21(14-30)29(20)23(31)15-8-10-26-11-9-15/h1-12,20-22,30H,13-14H2,(H,27,32)/t20-,21+,22+/m0/s1 |
| InChIKey | CCCMDIPFDONFPS-BHDDXSALSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2aR,8bR)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide (CHEBI:128233) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39788 | LINCS |