Name |
N-[2-(2,4-dimethoxyphenyl)ethyl]-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)acetamide
|
Molecular Formula |
C23H26N4O4
|
Molecular Weight |
422.5
|
Smiles |
COc1ccc(CCNC(=O)Cn2cnc3nc4c(cc3c2=O)CCCC4)c(OC)c1
|
COc1ccc(CCNC(=O)Cn2cnc3nc4c(cc3c2=O)CCCC4)c(OC)c1
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