Name |
4,4,5,5-Tetramethyl-7-quinolin-3-ylthieno[2,3-c]pyridine
|
Molecular Formula |
C20H20N2S
|
Molecular Weight |
320.5
|
Smiles |
CC1(C)N=C(c2cnc3ccccc3c2)c2sccc2C1(C)C
|
CC1(C)N=C(c2cnc3ccccc3c2)c2sccc2C1(C)C
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