Name |
5,6,7,8-Tetrahydro-2-(2-methyl-1H-indol-1-yl)-N-(phenylmethyl)-pyrido[3,4-d]pyrimidin-4-amine
|
Molecular Formula |
C23H23N5
|
Molecular Weight |
369.5
|
Smiles |
Cc1cc2ccccc2n1-c1nc2c(c(NCc3ccccc3)n1)CCNC2
|
Cc1cc2ccccc2n1-c1nc2c(c(NCc3ccccc3)n1)CCNC2
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