Name |
5-(4-Phenylmethoxyphenyl)-1,4a,5,7,8,9,10,10a-octahydropyrimido[4,5-b]quinoline-2,4,6-trione
|
Molecular Formula |
C24H23N3O4
|
Molecular Weight |
417.5
|
Smiles |
O=C1NC(=O)C2C(N1)NC1=C(C(=O)CCC1)C2c1ccc(OCc2ccccc2)cc1
|
O=C1NC(=O)C2C(N1)NC1=C(C(=O)CCC1)C2c1ccc(OCc2ccccc2)cc1
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