Name |
1-(3-chlorophenyl)-7,8-dimethoxy-3-(p-tolyl)-1H-pyrazolo[4,3-c]quinoline
|
Molecular Formula |
C25H20ClN3O2
|
Molecular Weight |
429.9
|
Smiles |
COc1cc2ncc3c(-c4ccc(C)cc4)nn(-c4cccc(Cl)c4)c3c2cc1OC
|
COc1cc2ncc3c(-c4ccc(C)cc4)nn(-c4cccc(Cl)c4)c3c2cc1OC
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