5-[(6-chloranyl-1,1-dimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-N-(2,4,6-trimethoxypyrimidin-5-yl)furan-2-carboxamide

Systemtic Name: 5-[(6-chloranyl-1,1-dimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-N-(2,4,6-trimethoxypyrimidin-5-yl)furan-2-carboxamide Openeye Name: 5-[(6-chloro-1,1-dimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-N-(2,4,6-trimethoxypyrimidin-5-yl)furan-2-carboxamide CAS Name: 5-[(6-chloro-1,1-dimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-N-(2,4,6-trimethoxy-5-pyrimidinyl)-2-furancarboxamide IUPAC Name: 5-[(6-chloro-1,1-dimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-N-(2,4,6-trimethoxypyrimidin-5-yl)furan-2-carboxamide Traditional Name: 5-[(6-chloro-1,1-dimethyl-3,4-dihydro-2H-1-benzosilin-7-yl)oxy]-N-(2,4,6-trimethoxypyrimidin-5-yl)-2-furamide Formula: C23H26ClN3O6Si MolecularWeight: 504.00754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=N1)OC)OC)NC(=O)C2=CC=C(O2)OC3=C(C=C4CCC[Si](C4=C3)(C)C)Cl

Isomeric SMILES

COC1=C(C(=NC(=N1)OC)OC)NC(=O)C2=CC=C(O2)OC3=C(C=C4CCC[Si](C4=C3)(C)C)Cl

InChI

InChI=1S/C23H26ClN3O6Si/c1-29-21-19(22(30-2)27-23(26-21)31-3)25-20(28)15-8-9-18(32-15)33-16-12-17-13(11-14(16)24)7-6-10-34(17,4)5/h8-9,11-12H,6-7,10H2,1-5H3,(H,25,28)