Name |
N-[4-(9-Acridinylamino)phenyl]-N-methylacetamide
|
Molecular Formula |
C22H19N3O
|
Molecular Weight |
341.4
|
Smiles |
CC(=O)N(C)c1ccc(Nc2c3ccccc3nc3ccccc23)cc1
|
CC(=O)N(C)c1ccc(Nc2c3ccccc3nc3ccccc23)cc1
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