Name |
2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
|
Molecular Formula |
C23H19ClN4O2
|
Molecular Weight |
418.9
|
Smiles |
O=C(Cn1cccc1-c1nc(-c2cccc(Cl)c2)no1)N1CCCc2ccccc21
|
O=C(Cn1cccc1-c1nc(-c2cccc(Cl)c2)no1)N1CCCc2ccccc21
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