298680-25-8
2-[9,10-dimethoxy-4-oxo-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-3-yl]ethylurea
Molecular Identity
298680-25-8
2-[9,10-dimethoxy-4-oxo-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-3-yl]ethylurea
PubChem CID: 9934746
2D Structure
Properties
C26H31N5O4
Molecular Formula
477.60
Molecular Weight
g/mol
477.2376
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
849
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
298680-25-8N-[2-[6,7-Dihydro-9,10-dimethoxy-4-oxo-2-[(2,4,6-trimethylphenyl)imino]-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl]ethyl]ureaN-(2-(6,7-Dihydro-9,10-dimethoxy-4-oxo-2-((2,4,6-trimethylphenyl)imino)-2H-pyrimido(6,1-a)isoquinolin-3(4H)-yl)ethyl)ureaRefChem:360374Ensifentrine1884461-72-6RPL-554RPL554(E/Z)-EnsifentrineLS-193855Ensifentrine [INN]2-[9,10-dimethoxy-4-oxo-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-3-yl]ethylureaEnsifentrine [USAN]VMX-5543E3D8T1GIX
Data from PubChem (NCBI)
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