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| Formula | C21H15Cl2FN4O |
| Net Charge | 0 |
| Average Mass | 429.282 |
| Monoisotopic Mass | 428.06069 |
| SMILES | [H]c1c([H])c(Cl)c(-c2c([H])c3c([H])nc(N([H])c4c([H])c([H])c(F)c(C([H])([H])[H])c4[H])nc3n(C([H])([H])[H])c2=O)c(Cl)c1[H] |
| InChI | InChI=1S/C21H15Cl2FN4O/c1-11-8-13(6-7-17(11)24)26-21-25-10-12-9-14(20(29)28(2)19(12)27-21)18-15(22)4-3-5-16(18)23/h3-10H,1-2H3,(H,25,26,27) |
| InChIKey | SLCFEJAMCRLYRG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(2,6-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one (CHEBI:47507) is a dichlorobenzene (CHEBI:23697) |
| 6-(2,6-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one (CHEBI:47507) is a organofluorine compound (CHEBI:37143) |
| 6-(2,6-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one (CHEBI:47507) is a pyridopyrimidine (CHEBI:38932) |
| Synonyms | Source |
|---|---|
| 6-(2,6-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one | PDBeChem |
| 6-(2,6-DICHLOROPHENYL)-2-[(4-FLUORO-3-METHYLPHENYL)AMINO]-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| JIN | PDBeChem |