6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-chloranyl-5-methoxy-phenoxy)pyrimidin-4-amine

Systemtic Name: 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-chloranyl-5-methoxy-phenoxy)pyrimidin-4-amine Openeye Name: 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-amine CAS Name: 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)-4-pyrimidinamine IUPAC Name: 6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-amine Traditional Name: [6-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]amine Formula: C19H28ClN3O4Si MolecularWeight: 425.98182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCOC1=NC=NC(=C1OC2=C(C=CC(=C2)OC)Cl)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCOC1=NC=NC(=C1OC2=C(C=CC(=C2)OC)Cl)N

InChI

InChI=1S/C19H28ClN3O4Si/c1-19(2,3)28(5,6)26-10-9-25-18-16(17(21)22-12-23-18)27-15-11-13(24-4)7-8-14(15)20/h7-8,11-12H,9-10H2,1-6H3,(H2,21,22,23)