Name |
Ethyl 4-[(8-chloroquinolin-4-yl)amino]benzoate
|
Molecular Formula |
C18H15ClN2O2
|
Molecular Weight |
326.8
|
Smiles |
CCOC(=O)c1ccc(Nc2ccnc3c(Cl)cccc23)cc1
|
CCOC(=O)c1ccc(Nc2ccnc3c(Cl)cccc23)cc1
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