Name |
10-(5-(diethylamino)pentyl)acridin-9(10H)-one
|
Molecular Formula |
C22H28N2O
|
Molecular Weight |
336.5
|
Smiles |
CCN(CC)CCCCCn1c2ccccc2c(=O)c2ccccc21
|
CCN(CC)CCCCCn1c2ccccc2c(=O)c2ccccc21
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