Name |
(R)-2-(1-Aminoethyl)-3-(4-chlorophenyl)pyrido[2,3-d]pyrimidin-4(3H)-one
|
Molecular Formula |
C15H13ClN4O
|
Molecular Weight |
300.74
|
Smiles |
CC(N)c1nc2ncccc2c(=O)n1-c1ccc(Cl)cc1
|
CC(N)c1nc2ncccc2c(=O)n1-c1ccc(Cl)cc1
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