Name |
N-[3-[(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenyl]acetamide
|
Molecular Formula |
C20H19N3O
|
Molecular Weight |
317.4
|
Smiles |
CC(=O)Nc1cccc(Nc2c3c(nc4ccccc24)CCC3)c1
|
CC(=O)Nc1cccc(Nc2c3c(nc4ccccc24)CCC3)c1
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