EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H17F3N4O |
| Net Charge | 0 |
| Average Mass | 422.410 |
| Monoisotopic Mass | 422.13545 |
| SMILES | [H]c1c([H])c(N([H])C(=O)c2c([H])c([H])c(C([H])([H])[H])c(-c3c([H])c([H])c4nc(N([H])[H])nc([H])c4c3[H])c2[H])c([H])c(C(F)(F)F)c1[H] |
| InChI | InChI=1S/C23H17F3N4O/c1-13-5-6-15(21(31)29-18-4-2-3-17(11-18)23(24,25)26)10-19(13)14-7-8-20-16(9-14)12-28-22(27)30-20/h2-12H,1H3,(H,29,31)(H2,27,28,30) |
| InChIKey | YEIASMOUYNOXGA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-AMINOQUINAZOLIN-6-YL)-4-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE (CHEBI:39743) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(2-aminoquinazolin-6-yl)-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide | PDBeChem |
| 3-(2-AMINOQUINAZOLIN-6-YL)-4-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 242 | PDBeChem |