EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20N4O4 |
| Net Charge | 0 |
| Average Mass | 404.426 |
| Monoisotopic Mass | 404.14846 |
| SMILES | CCCc1nc2ccccc2c(=O)n1NC(=O)c1c(O)c2ccccc2n(C)c1=O |
| InChI | InChI=1S/C22H20N4O4/c1-3-8-17-23-15-11-6-4-9-13(15)21(29)26(17)24-20(28)18-19(27)14-10-5-7-12-16(14)25(2)22(18)30/h4-7,9-12,27H,3,8H2,1-2H3,(H,24,28) |
| InChIKey | FVGHBWBYHITQJE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-1-methyl-2-oxo-N-(4-oxo-2-propyl-3-quinazolinyl)-3-quinolinecarboxamide (CHEBI:105140) is a aromatic amide (CHEBI:62733) |
| 4-hydroxy-1-methyl-2-oxo-N-(4-oxo-2-propyl-3-quinazolinyl)-3-quinolinecarboxamide (CHEBI:105140) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16503 | LINCS |