Name |
1,2-Ethanediamine, N1-(7-chloro-4-quinolinyl)-N2-[(5-phenyl-2-thienyl)methyl]-
|
Molecular Formula |
C22H20ClN3S
|
Molecular Weight |
393.9
|
Smiles |
Clc1ccc2c(NCCNCc3ccc(-c4ccccc4)s3)ccnc2c1
|
Clc1ccc2c(NCCNCc3ccc(-c4ccccc4)s3)ccnc2c1
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