EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17ClN2O3 |
| Net Charge | 0 |
| Average Mass | 368.820 |
| Monoisotopic Mass | 368.09277 |
| SMILES | C=CCn1c(=O)c(C(=O)NCc2ccc(Cl)cc2)c(O)c2ccccc21 |
| InChI | InChI=1S/C20H17ClN2O3/c1-2-11-23-16-6-4-3-5-15(16)18(24)17(20(23)26)19(25)22-12-13-7-9-14(21)10-8-13/h2-10,24H,1,11-12H2,(H,22,25) |
| InChIKey | ZSPNXMNSMFLTLY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-1-prop-2-enyl-3-quinolinecarboxamide (CHEBI:121470) is a aromatic amide (CHEBI:62733) |
| N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-1-prop-2-enyl-3-quinolinecarboxamide (CHEBI:121470) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32913 | LINCS |