Name |
2-(3-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}azetidin-1-yl)quinoline-3-carbonitrile
|
Molecular Formula |
C20H18N4S
|
Molecular Weight |
346.5
|
Smiles |
N#Cc1cc2ccccc2nc1N1CC(N2CCc3sccc3C2)C1
|
N#Cc1cc2ccccc2nc1N1CC(N2CCc3sccc3C2)C1
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