2-[1-(4-tert-butylphenyl)-2-pyrimidin-4-yl-ethoxy]-4,6-dimethoxy-pyrimidine

Systemtic Name: 2-[1-(4-tert-butylphenyl)-2-pyrimidin-4-yl-ethoxy]-4,6-dimethoxy-pyrimidine Openeye Name: 2-[1-(4-tert-butylphenyl)-2-pyrimidin-4-yl-ethoxy]-4,6-dimethoxy-pyrimidine CAS Name: 2-[1-(4-tert-butylphenyl)-2-(4-pyrimidinyl)ethoxy]-4,6-dimethoxypyrimidine IUPAC Name: 2-[1-(4-tert-butylphenyl)-2-pyrimidin-4-ylethoxy]-4,6-dimethoxypyrimidine Traditional Name: 2-[1-(4-tert-butylphenyl)-2-(4-pyrimidyl)ethoxy]-4,6-dimethoxy-pyrimidine Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC2=NC=NC=C2)OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CC2=NC=NC=C2)OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C22H26N4O3/c1-22(2,3)16-8-6-15(7-9-16)18(12-17-10-11-23-14-24-17)29-21-25-19(27-4)13-20(26-21)28-5/h6-11,13-14,18H,12H2,1-5H3