2-(2-chloro-4-((4-(((7R,8aS)-5,5-dimethyloctahydroindolizin-7-yl)amino)-5-fluoropyrimidin-2-yl)amino)phenoxy)ethan-1-ol (HCID 71811286)

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Basic information

Standard SMILES: CC1(C)C[C@H](Nc2nc(Nc3ccc(OCCO)c(Cl)c3)ncc2F)C[C@@H]2CCCN21
InChIKey: HOYRVZXVOKKECL-CVEARBPZSA-N
Molecular formula: C22H29ClFN5O2
Average molar mass: 449.9 g/mol
Monoisotopic mass: 449.199381

Names & identifiers

Preferred name: 2-(2-chloro-4-((4-(((7R,8aS)-5,5-dimethyloctahydroindolizin-7-yl)amino)-5-fluoropyrimidin-2-yl)amino)phenoxy)ethan-1-ol
IUPAC: 2-[4-[[4-[[(7R,8aS)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-7-yl]amino]-5-fluoropyrimidin-2-yl]amino]-2-chlorophenoxy]ethanol

Names & synonyms

CHEMBL5893832SCHEMBL15337488HOYRVZXVOKKECL-CVEARBPZSA-NBDBM161674US9682976, 1332-(2-chloro-4-((4-(((7R,8aS)-5,5-dimethyloctahydroindolizin-7-yl)amino)-5-fluoropyrimidin-2-yl)amino)phenoxy)ethan-1-ol