Structure of N-(3,4-Dimethoxyphenyl)pyrido[3′,2′:4,5]-thieno[3,2-d]pyrimidin-4-amine, a New Inhibitor of CLK1 and DYRK1A Kinases

Table 3

Hydrogen-bonding geometry (Å, °).

D–H⋯A	D–H	H⋯A	D⋯A	D–H⋯A
C3–H3⋯O23^i	0.93	2.48	3.406 (3)	175
N14–H14⋯N10^ii	0.86	2.26	3.075 (2)	159

Symmetry codes: ⁱ−𝑥+3/2,𝑦+1,𝑧+1/2; ⁱⁱ𝑥+1/2,−𝑦+1,𝑧.