| Name |
(4-((4-Chlorophenyl)amino)quinolin-2-yl)(piperidin-1-yl)methanone
|
| Molecular Formula |
C21H20ClN3O
|
| Molecular Weight |
365.9
|
| Smiles |
O=C(c1cc(Nc2ccc(Cl)cc2)c2ccccc2n1)N1CCCCC1
|
O=C(c1cc(Nc2ccc(Cl)cc2)c2ccccc2n1)N1CCCCC1
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