Name |
3-(3-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-3-oxopropyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
|
Molecular Formula |
C24H24ClN5O2
|
Molecular Weight |
449.9
|
Smiles |
Cc1ccc(Cl)cc1N1CCN(C(=O)CCn2cnc3c([nH]c4ccccc43)c2=O)CC1
|
Cc1ccc(Cl)cc1N1CCN(C(=O)CCn2cnc3c([nH]c4ccccc43)c2=O)CC1
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