Name | N-{(E)-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-2-(quinolin-8-yloxy)acetamide |
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Molecular Formula | C28H26ClN7O2 |
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Molecular Weight | 528.0 |
Smiles | Cc1cc(C)nc(NC(=NCCc2c[nH]c3ccc(Cl)cc23)NC(=O)COc2cccc3cccnc23)n1 |