Nom: (6aR,9aS)-5,6a,7,8,9,9a-hexahydro-1-chloro-5-methyl-2-(4-(6-fluoropyridin-2-yl)benzyl)-cyclopent[4,5]imidazo[1,2-a]pyrrolo[4,3-e]pyrimidin-4(2H)-one
IUPAC: (11R,15S)-3-chloro-4-[[4-(6-fluoro-2-pyridinyl)phenyl]methyl]-8-methyl-1,4,8,10-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one
SMILES:
CN1C(=O)c2cn(Cc3ccc(-c4cccc(F)n4)cc3)c(Cl)c2N2C1=N[C@@H]1CCC[C@@H]12Canonical SMILES:
CN1C(=O)C2=CN(C(=C2N3C1=NC4C3CCC4)Cl)CC5=CC=C(C=C5)C6=NC(=CC=C6)FFormule moléculaire: C24H21ClFN5O
Masse molaire: 449.90
InChIKey: ADYLDYDSFBRVEW-MOPGFXCFSA-N
InChI:
PubChem CID: 46830566 →InChI=1S/C24H21ClFN5O/c1-29-23(32)16-13-30(22(25)21(16)31-19-6-2-5-18(19)28-24(29)31)12-14-8-10-15(11-9-14)17-4-3-7-20(26)27-17/h3-4,7-11,13,18-19H,2,5-6,12H2,1H3/t18-,19+/m1/s1Synonymes
SCHEMBL2362160ADYLDYDSFBRVEW-MOPGFXCFSA-N(6aR,9aS)-5,6a,7,8,9,9a-hexahydro-1-chloro-5-methyl-2-(4-(6-fluoropyridin-2-yl)benzyl)-cyclopent[4,5]imidazo[1,2-a]pyrrolo[4,3-e]pyrimidin-4(2H)-one
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