EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18F2N4O |
| Net Charge | 0 |
| Average Mass | 356.376 |
| Monoisotopic Mass | 356.14487 |
| SMILES | Cc1cc(NC(=O)Nc2ccc(N(C)C)cc2)c2cc(F)cc(F)c2n1 |
| InChI | InChI=1S/C19H18F2N4O/c1-11-8-17(15-9-12(20)10-16(21)18(15)22-11)24-19(26)23-13-4-6-14(7-5-13)25(2)3/h4-10H,1-3H3,(H2,22,23,24,26) |
| InChIKey | JTARFZSNUAGHRB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(6,8-difluoro-2-methyl-4-quinolinyl)-3-[4-(dimethylamino)phenyl]urea (CHEBI:92941) is a organohalogen compound (CHEBI:17792) |
| 1-(6,8-difluoro-2-methyl-4-quinolinyl)-3-[4-(dimethylamino)phenyl]urea (CHEBI:92941) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3195 | LINCS |