4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-amine

Systemtic Name: 4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-amine Openeye Name: 4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-amine CAS Name: 4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4H-pyrimidin-3-amine IUPAC Name: 4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-amine Traditional Name: [4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-4H-pyrimidin-3-yl]amine Formula: C23H33N5O4Si MolecularWeight: 471.62472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCOC1C(=CN=C(N1N)C2=NC=CC=N2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCOC1C(=CN=C(N1N)C2=NC=CC=N2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H33N5O4Si/c1-23(2,3)33(5,6)31-15-14-30-22-19(32-18-11-8-7-10-17(18)29-4)16-27-21(28(22)24)20-25-12-9-13-26-20/h7-13,16,22H,14-15,24H2,1-6H3