Name |
N-[(2-chlorophenyl)methyl]-3-[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]propanamide
|
Molecular Formula |
C24H27ClN6O2
|
Molecular Weight |
467.0
|
Smiles |
COc1ccc(C2CC3C4NN=C(CCC(=O)NCc5ccccc5Cl)N4C=CN3N2)cc1
|
COc1ccc(C2CC3C4NN=C(CCC(=O)NCc5ccccc5Cl)N4C=CN3N2)cc1
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