N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC)C

InChI

InChI=1S/C19H20N4O2/c1-13-11-14(2)23-19(22-13)21-12-15-7-6-10-20-18(15)25-17-9-5-4-8-16(17)24-3/h4-11H,12H2,1-3H3,(H,21,22,23)