Name |
2-(3-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
|
Molecular Formula |
C19H18N6
|
Molecular Weight |
330.4
|
Smiles |
N#Cc1cc2c(nc1N1CC(c3nnc4ccccn34)C1)CCCC2
|
N#Cc1cc2c(nc1N1CC(c3nnc4ccccn34)C1)CCCC2
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