EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N5O6 |
| Net Charge | 0 |
| Average Mass | 465.466 |
| Monoisotopic Mass | 465.16483 |
| SMILES | COc1cccc(-n2c(=O)c3cc(OC)c(OC)cc3n(CC(=O)Nc3cc(C)nn3)c2=O)c1 |
| InChI | InChI=1S/C23H23N5O6/c1-13-8-20(26-25-13)24-21(29)12-27-17-11-19(34-4)18(33-3)10-16(17)22(30)28(23(27)31)14-6-5-7-15(9-14)32-2/h5-11H,12H2,1-4H3,(H2,24,25,26,29) |
| InChIKey | CSJPKRLBZNAWAB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[6,7-dimethoxy-3-(3-methoxyphenyl)-2,4-dioxo-1-quinazolinyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide (CHEBI:114628) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26090 | LINCS |