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| Formula | C23H24FN3O2 |
| Net Charge | 0 |
| Average Mass | 393.462 |
| Monoisotopic Mass | 393.18526 |
| SMILES | [H]C1=C(c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])C([H])([H])C([H])([H])n2c(=O)n([H])c(=O)c3c(F)c([H])c([H])c([H])c32)C1([H])[H] |
| InChI | InChI=1S/C23H24FN3O2/c24-19-9-6-10-20-21(19)22(28)25-23(29)27(20)14-5-4-13-26-15-11-18(12-16-26)17-7-2-1-3-8-17/h1-3,6-11H,4-5,12-16H2,(H,25,28,29) |
| InChIKey | PNPFDRCIGCUCMN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-FLUORO-1-[4-(4-PHENYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)BUTYL]QUINAZOLINE-2,4(1H,3H)-DIONE (CHEBI:42569) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-fluoro-1-[4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butyl]quinazoline-2,4(1H,3H)-dione | PDBeChem |
| 5-FLUORO-1-[4-(4-PHENYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)BUTYL]QUINAZOLINE-2,4(1H,3H)-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FRQ | PDBeChem |