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

Systemtic Name: N-[[6-(3-methoxyphenoxy)pyridin-3-yl]methyl]pyrimidin-2-amine Openeye Name: N-[[6-(3-methoxyphenoxy)-3-pyridyl]methyl]pyrimidin-2-amine CAS Name: N-[[6-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-pyrimidinamine IUPAC Name: N-[[6-(3-methoxyphenoxy)pyridin-3-yl]methyl]pyrimidin-2-amine Traditional Name: [6-(3-methoxyphenoxy)-3-pyridyl]methyl-(2-pyrimidyl)amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC=C(C=C2)CNC3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC=C(C=C2)CNC3=NC=CC=N3

InChI

InChI=1S/C17H16N4O2/c1-22-14-4-2-5-15(10-14)23-16-7-6-13(11-20-16)12-21-17-18-8-3-9-19-17/h2-11H,12H2,1H3,(H,18,19,21)