6-[(2,5-dimethoxyphenyl)methoxy]-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine

Systemtic Name: 6-[(2,5-dimethoxyphenyl)methoxy]-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine Openeye Name: 6-[(2,5-dimethoxyphenyl)methoxy]-N-[2-(3-pyridyl)ethyl]pyrimidin-4-amine CAS Name: 6-[(2,5-dimethoxyphenyl)methoxy]-N-[2-(3-pyridinyl)ethyl]-4-pyrimidinamine IUPAC Name: 6-[(2,5-dimethoxyphenyl)methoxy]-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine Traditional Name: [6-(2,5-dimethoxybenzyl)oxypyrimidin-4-yl]-[2-(3-pyridyl)ethyl]amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC2=NC=NC(=C2)NCCC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=NC=NC(=C2)NCCC3=CN=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-25-17-5-6-18(26-2)16(10-17)13-27-20-11-19(23-14-24-20)22-9-7-15-4-3-8-21-12-15/h3-6,8,10-12,14H,7,9,13H2,1-2H3,(H,22,23,24)