Name |
8-[2-(2-Piperidinyl)ethoxy]-2-(1,2,4-triazolo[4,3-a]pyridin-3-yl)quinoline
|
Molecular Formula |
C22H23N5O
|
Molecular Weight |
373.5
|
Smiles |
c1cc(OCCC2CCCCN2)c2nc(-c3nnc4ccccn34)ccc2c1
|
c1cc(OCCC2CCCCN2)c2nc(-c3nnc4ccccn34)ccc2c1
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