EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15N3O3 |
| Net Charge | 0 |
| Average Mass | 321.336 |
| Monoisotopic Mass | 321.11134 |
| SMILES | C=CCn1c(=O)c(C(=O)Nc2cccnc2)c(O)c2ccccc21 |
| InChI | InChI=1S/C18H15N3O3/c1-2-10-21-14-8-4-3-7-13(14)16(22)15(18(21)24)17(23)20-12-6-5-9-19-11-12/h2-9,11,22H,1,10H2,(H,20,23) |
| InChIKey | STIOQQLLDQRYOQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-2-oxo-1-prop-2-enyl-N-(3-pyridinyl)-3-quinolinecarboxamide (CHEBI:107391) is a aromatic amide (CHEBI:62733) |
| 4-hydroxy-2-oxo-1-prop-2-enyl-N-(3-pyridinyl)-3-quinolinecarboxamide (CHEBI:107391) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18745 | LINCS |