3-(4,6-dimethoxypyrimidin-1-ium-2-yl)oxy-N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]pyridin-2-amine

Systemtic Name: 3-(4,6-dimethoxypyrimidin-1-ium-2-yl)oxy-N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]pyridin-2-amine Openeye Name: 3-(4,6-dimethoxypyrimidin-1-ium-2-yl)oxy-N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]pyridin-2-amine CAS Name: 3-[(4,6-dimethoxy-2-pyrimidin-1-iumyl)oxy]-N-[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methyl]-2-pyridinamine IUPAC Name: 3-(4,6-dimethoxypyrimidin-1-ium-2-yl)oxy-N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]pyridin-2-amine Traditional Name: [3-(4,6-dimethoxypyrimidin-1-ium-2-yl)oxy-2-pyridyl]-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzyl]amine Formula: C24H25N6O6+ MolecularWeight: 493.4919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=[NH+]C(=N1)OC2=C(N=CC=C2)NCC3=CC=CC=C3OC4=NC(=CC(=N4)OC)OC)OC

Isomeric SMILES

COC1=CC(=[NH+]C(=N1)OC2=C(N=CC=C2)NCC3=CC=CC=C3OC4=NC(=CC(=N4)OC)OC)OC

InChI

InChI=1S/C24H24N6O6/c1-31-18-12-19(32-2)28-23(27-18)35-16-9-6-5-8-15(16)14-26-22-17(10-7-11-25-22)36-24-29-20(33-3)13-21(30-24)34-4/h5-13H,14H2,1-4H3,(H,25,26)/p+1