EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28N4O2S |
| Net Charge | 0 |
| Average Mass | 448.592 |
| Monoisotopic Mass | 448.19330 |
| SMILES | [H][C@](C)(/N=c1\nc(C)nc2cc(OC)c(OC)cc12)c1cc(-c2ccccc2CNC)cs1 |
| InChI | InChI=1S/C25H28N4O2S/c1-15(24-10-18(14-32-24)19-9-7-6-8-17(19)13-26-3)27-25-20-11-22(30-4)23(31-5)12-21(20)28-16(2)29-25/h6-12,14-15,26H,13H2,1-5H3,(H,27,28,29)/t15-/m1/s1 |
| InChIKey | WEGLOYDTDILXDA-OAHLLOKOSA-N |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| BAY-293 (CHEBI:232851) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 6,7-dimethoxy-2-methyl-N-[(1R)-1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine |
| Citations |
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