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

Systemtic Name: 2-[1-(4-tert-butylphenyl)-2-pyrimidin-4-yl-ethoxy]-4,6-dimethyl-pyrimidine Openeye Name: 2-[1-(4-tert-butylphenyl)-2-pyrimidin-4-yl-ethoxy]-4,6-dimethyl-pyrimidine CAS Name: 2-[1-(4-tert-butylphenyl)-2-(4-pyrimidinyl)ethoxy]-4,6-dimethylpyrimidine IUPAC Name: 2-[1-(4-tert-butylphenyl)-2-pyrimidin-4-ylethoxy]-4,6-dimethylpyrimidine Traditional Name: 2-[1-(4-tert-butylphenyl)-2-(4-pyrimidyl)ethoxy]-4,6-dimethyl-pyrimidine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(CC2=NC=NC=C2)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC(CC2=NC=NC=C2)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C22H26N4O/c1-15-12-16(2)26-21(25-15)27-20(13-19-10-11-23-14-24-19)17-6-8-18(9-7-17)22(3,4)5/h6-12,14,20H,13H2,1-5H3