EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N2O5 |
| Net Charge | 0 |
| Average Mass | 396.443 |
| Monoisotopic Mass | 396.16852 |
| SMILES | CCCn1c(=O)c(C(=O)NCc2ccc(OC)c(OC)c2)c(O)c2ccccc21 |
| InChI | InChI=1S/C22H24N2O5/c1-4-11-24-16-8-6-5-7-15(16)20(25)19(22(24)27)21(26)23-13-14-9-10-17(28-2)18(12-14)29-3/h5-10,12,25H,4,11,13H2,1-3H3,(H,23,26) |
| InChIKey | UEFBBMRZSJITOF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-oxo-1-propyl-3-quinolinecarboxamide (CHEBI:105306) is a aromatic amide (CHEBI:62733) |
| N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-oxo-1-propyl-3-quinolinecarboxamide (CHEBI:105306) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16669 | LINCS |