Name |
4-{1-azabicyclo[2.2.2]octan-3-ylamino}-3-(1H-1,3-benzodiazol-2-yl)-6-chloro-1H-quinolin-2-one
|
Molecular Formula |
C23H22ClN5O
|
Molecular Weight |
419.9
|
Smiles |
O=c1[nH]c2ccc(Cl)cc2c(NC2CN3CCC2CC3)c1-c1nc2ccccc2[nH]1
|
O=c1[nH]c2ccc(Cl)cc2c(NC2CN3CCC2CC3)c1-c1nc2ccccc2[nH]1
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