Name |
N-(2-chlorophenyl)-N'-[2-(pyridin-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]ethanediamide
|
Molecular Formula |
C24H23ClN4O2
|
Molecular Weight |
434.9
|
Smiles |
O=C(NCC(c1cccnc1)N1CCc2ccccc2C1)C(=O)Nc1ccccc1Cl
|
O=C(NCC(c1cccnc1)N1CCc2ccccc2C1)C(=O)Nc1ccccc1Cl
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