EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27ClN4O3 |
| Net Charge | 0 |
| Average Mass | 430.936 |
| Monoisotopic Mass | 430.17717 |
| SMILES | CCCN(C)CCCOc1cc2c(Nc3ccc(O)c(Cl)c3)ncnc2cc1OC |
| InChI | InChI=1S/C22H27ClN4O3/c1-4-8-27(2)9-5-10-30-21-12-16-18(13-20(21)29-3)24-14-25-22(16)26-15-6-7-19(28)17(23)11-15/h6-7,11-14,28H,4-5,8-10H2,1-3H3,(H,24,25,26) |
| InChIKey | PLNCCWZOCZRESH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-4-[(7-methoxy-6-{3-[methyl(propyl)amino]propoxy}quinazolin-4-yl)amino]phenol (CHEBI:143401) is a quinazolines (CHEBI:38530) |