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Name | N-[4-methyl-3-[[4-(6-methylpyridin-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide |
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Molecular Structure | ![]() |
Molecular Formula | C30H33N7O |
Molecular Weight | 507.63 |
CAS Registry Number | 1032314-85-4 |
SMILES | CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC=CC(=N4)C5=CN=C(C=C5)C |
Density | 1.2±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.665, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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