Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanamide
|
Molecular Formula |
C23H22N4O4
|
Molecular Weight |
418.4
|
Smiles |
O=C(CCn1ccc(=O)[nH]c1=O)Nc1ccc2c(c1)N(C(=O)c1ccccc1)CCC2
|
O=C(CCn1ccc(=O)[nH]c1=O)Nc1ccc2c(c1)N(C(=O)c1ccccc1)CCC2
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