Name |
1-{8-benzoyl-2H,3H-[1,4]dioxino[2,3-g]quinolin-9-yl}-4-(3-chlorophenyl)piperazine
|
Molecular Formula |
C28H24ClN3O3
|
Molecular Weight |
486.0
|
Smiles |
O=C(c1ccccc1)c1cnc2cc3c(cc2c1N1CCN(c2cccc(Cl)c2)CC1)OCCO3
|
O=C(c1ccccc1)c1cnc2cc3c(cc2c1N1CCN(c2cccc(Cl)c2)CC1)OCCO3
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