EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21F3N2O3 |
| Net Charge | 0 |
| Average Mass | 442.437 |
| Monoisotopic Mass | 442.15043 |
| SMILES | COC(=O)C1=C(N)N(c2cccc(C(F)(F)F)c2)C2=C(C(=O)CCC2)C1c1ccccc1 |
| InChI | InChI=1S/C24H21F3N2O3/c1-32-23(31)21-19(14-7-3-2-4-8-14)20-17(11-6-12-18(20)30)29(22(21)28)16-10-5-9-15(13-16)24(25,26)27/h2-5,7-10,13,19H,6,11-12,28H2,1H3 |
| InChIKey | UFURXKHEKMHLRH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-5-oxo-4-phenyl-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester (CHEBI:93833) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4378 | LINCS |