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| Formula | C23H24FN3O |
| Net Charge | 0 |
| Average Mass | 377.463 |
| Monoisotopic Mass | 377.19034 |
| SMILES | [H]C1=C(c2c([H])c([H])c(F)c([H])c2[H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])C([H])([H])c2nc3c(C([H])([H])[H])c([H])c([H])c([H])c3c(=O)n2[H])C1([H])[H] |
| InChI | InChI=1S/C23H24FN3O/c1-16-4-2-5-20-22(16)25-21(26-23(20)28)6-3-13-27-14-11-18(12-15-27)17-7-9-19(24)10-8-17/h2,4-5,7-11H,3,6,12-15H2,1H3,(H,25,26,28) |
| InChIKey | LOFDUAJQRUYHBR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO-1(2H)-PYRIDINYL]PROPYL}-8-METHYL-4(3H)-QUINAZOLINONE (CHEBI:42551) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO-1(2H)-PYRIDINYL]PROPYL}-8-METHYL-4(3H)-QUINAZOLINONE | PDBeChem |
| 2-{3-[4-(4-fluorophenyl)-3,6-dihydropyridin-1(2H)-yl]propyl}-8-methylquinazolin-4(3H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FRM | PDBeChem |