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IUPAC Name: 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 1062243-51-9
Synonyms: CHEMBL2392553, Ro-3280, PharmaGSID_48511, DSSTox_CID_28485, DSSTox_RID_82762, DSSTox_GSID_48511, SCHEMBL1559146, DJNZZLZKAXGMMC-UHFFFAOYSA-N, MolPort-028-600-021, Tox21_303518, CS-1673, NCGC00257406-01, HY-15161, KB-80400, S7248,Ro5203280, CAS-1062243-51-9, 4-(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(1-methyl-piperidin-4-yl)-benzamide, 4-(9-Cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

Molecular Formula:	C₂₇H₃₅F₂N₇O₃	Molecular Weight:	543.608706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DJNZZLZKAXGMMC-UHFFFAOYSA-N