Name |
3-(4-chlorophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide
|
Molecular Formula |
C26H23ClN2OS
|
Molecular Weight |
447.0
|
Smiles |
O=C(NCCC1=CCCCC1)c1sc2c(cnc3ccccc32)c1-c1ccc(Cl)cc1
|
O=C(NCCC1=CCCCC1)c1sc2c(cnc3ccccc32)c1-c1ccc(Cl)cc1
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