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

Systemtic Name: N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]pyridin-2-amine Openeye Name: N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]pyridin-2-amine CAS Name: N-[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methyl]-2-pyridinamine IUPAC Name: N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyl]pyridin-2-amine Traditional Name: [2-(4,6-dimethoxypyrimidin-2-yl)oxybenzyl]-(2-pyridyl)amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2CNC3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2CNC3=CC=CC=N3)OC

InChI

InChI=1S/C18H18N4O3/c1-23-16-11-17(24-2)22-18(21-16)25-14-8-4-3-7-13(14)12-20-15-9-5-6-10-19-15/h3-11H,12H2,1-2H3,(H,19,20)