Name |
1-Chloro-N-[2-(dimethylamino)ethyl]-9,10-dihydro-9-oxo-4-acridinecarboxamide
|
Molecular Formula |
C18H18ClN3O2
|
Molecular Weight |
343.8
|
Smiles |
CN(C)CCNC(=O)c1ccc(Cl)c2c(=O)c3ccccc3[nH]c12
|
CN(C)CCNC(=O)c1ccc(Cl)c2c(=O)c3ccccc3[nH]c12
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