Name |
3-(2-Aminoethylamino)-6-chloro-1-methyl-4-phenylquinolin-2-one
|
Molecular Formula |
C18H18ClN3O
|
Molecular Weight |
327.8
|
Smiles |
Cn1c(=O)c(NCCN)c(-c2ccccc2)c2cc(Cl)ccc21
|
Cn1c(=O)c(NCCN)c(-c2ccccc2)c2cc(Cl)ccc21
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