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IUPAC Name: 2-[9,10-dimethoxy-4-oxo-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-3-yl]ethylurea | CAS Registry Number: 1884461-72-6
Synonyms: RPL-554, 298680-25-8, RPL554, UNII-3E3D8T1GIX, 3E3D8T1GIX, LS-193855, a]isoquinolin-3(4H)-yl}ethyl)urea, LS-193,855, (E)-1-(2-(2-(mesitylimino)-9,10-dimethoxy-4-oxo-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl)ethyl)urea, 2-[9,10-dimethoxy-4-oxo-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-3-yl]ethylurea, trimethylphenyl)imino]-6,7-dihydro-2H-pyrimido[6,1-, N-(2-{(2E)-9,10-dimethoxy-4-oxo-2-[(2,4,6-, VMX-554, 2-(9,10-Dimethoxy-4-oxo-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido(6,1-a)isoquinolin-3-yl)ethylurea, Ensifentrine [INN], Ensifentrine [USAN], RPL-554;Ensifentrinum, Ensifentrine (USAN/INN), SCHEMBL625876, CHEMBL4594287

Molecular Formula:	C₂₆H₃₁N₅O₄	Molecular Weight:	477.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSOBIBXVIYAXFM-UHFFFAOYSA-N