6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine Openeye Name: 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-amine CAS Name: 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinamine IUPAC Name: 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine Traditional Name: [6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]amine Formula: C23H31N5O4Si MolecularWeight: 469.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)N)C3=NC=CC=N3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)N)C3=NC=CC=N3

InChI

InChI=1S/C23H31N5O4Si/c1-23(2,3)33(5,6)31-15-14-30-22-18(32-17-11-8-7-10-16(17)29-4)19(24)27-21(28-22)20-25-12-9-13-26-20/h7-13H,14-15H2,1-6H3,(H2,24,27,28)