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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCONC1=NC=NC=C1OC2=C(C=CC(=C2)OC)Cl

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCONC1=NC=NC=C1OC2=C(C=CC(=C2)OC)Cl

InChI

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