EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16N4O3 |
| Net Charge | 0 |
| Average Mass | 348.362 |
| Monoisotopic Mass | 348.12224 |
| SMILES | CCn1c(=O)c(C(=O)Nc2nc3ccccc3n2)c(O)c2ccccc21 |
| InChI | InChI=1S/C19H16N4O3/c1-2-23-14-10-6-3-7-11(14)16(24)15(18(23)26)17(25)22-19-20-12-8-4-5-9-13(12)21-19/h3-10,24H,2H2,1H3,(H2,20,21,22,25) |
| InChIKey | MSIIQGRNGMMSTR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1H-benzimidazol-2-yl)-1-ethyl-4-hydroxy-2-oxo-3-quinolinecarboxamide (CHEBI:107506) is a aromatic amide (CHEBI:62733) |
| N-(1H-benzimidazol-2-yl)-1-ethyl-4-hydroxy-2-oxo-3-quinolinecarboxamide (CHEBI:107506) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18861 | LINCS |