EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26ClFN4O4 |
| Net Charge | 0 |
| Average Mass | 464.925 |
| Monoisotopic Mass | 464.16266 |
| SMILES | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN(CO)CCCO |
| InChI | InChI=1S/C22H26ClFN4O4/c1-31-20-12-19-16(11-21(20)32-9-3-7-28(14-30)6-2-8-29)22(26-13-25-19)27-15-4-5-18(24)17(23)10-15/h4-5,10-13,29-30H,2-3,6-9,14H2,1H3,(H,25,26,27) |
| InChIKey | CXELKUKFTFKJAX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-{[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl](hydroxymethyl)amino}propan-1-ol (CHEBI:143399) is a quinazolines (CHEBI:38530) |