| Name |
N-(2-chlorobenzyl)-2-(3-(2-chlorobenzyl)-8-fluoro-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
|
| Molecular Formula |
C26H19Cl2FN4O2
|
| Molecular Weight |
509.4
|
| Smiles |
O=C(Cn1c2ccc(F)cc2c2ncn(Cc3ccccc3Cl)c(=O)c21)NCc1ccccc1Cl
|
O=C(Cn1c2ccc(F)cc2c2ncn(Cc3ccccc3Cl)c(=O)c21)NCc1ccccc1Cl
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