Name | 4-{9-phenyl-2,4,5,7,8,10-hexaazatetracyclo[10.4.0.0^{2,6}.0^{7,11}]hexadeca-1(16),3,5,8,10,12,14-heptaen-3-yl}-N-(prop-2-en-1-yl)butanamide |
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Molecular Formula | C23H31N7O |
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Molecular Weight | 421.5 |
Smiles | C=CCNC(=O)CCCc1nnc2n1C1CCCCC1C1NC(c3ccccc3)NN21 |