N-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methyl]-4-methoxy-N-methyl-aniline

Systemtic Name: N-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methyl]-4-methoxy-N-methyl-aniline Openeye Name: N-[[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyl]-4-methoxy-N-methyl-aniline CAS Name: N-[[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]methyl]-4-methoxy-N-methylaniline IUPAC Name: N-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methyl]-4-methoxy-N-methylaniline Traditional Name: [3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyl-(4-methoxyphenyl)-methyl-amine Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=N1)OC2=NC(=CC(=N2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=C(C=CC=N1)OC2=NC(=CC(=N2)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O4/c1-24(14-7-9-15(25-2)10-8-14)13-16-17(6-5-11-21-16)28-20-22-18(26-3)12-19(23-20)27-4/h5-12H,13H2,1-4H3