EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H22ClN3O3 |
| Net Charge | 0 |
| Average Mass | 447.922 |
| Monoisotopic Mass | 447.13497 |
| SMILES | O=C(c1ccccc1)N1C[C@H]2[C@@H](c3ccccc31)[C@@H](CO)N2C(=O)Nc1ccccc1Cl |
| InChI | InChI=1S/C25H22ClN3O3/c26-18-11-5-6-12-19(18)27-25(32)29-21-14-28(24(31)16-8-2-1-3-9-16)20-13-7-4-10-17(20)23(21)22(29)15-30/h1-13,21-23,30H,14-15H2,(H,27,32)/t21-,22+,23+/m0/s1 |
| InChIKey | SIBKUGQEZAGQEJ-YTFSRNRJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2aR,8bR)-4-benzoyl-N-(2-chlorophenyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide (CHEBI:128957) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40509 | LINCS |