N-[2-[3-(dimethylamino)pyrrolidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide

Systemtic Name: N-[2-[3-(dimethylamino)pyrrolidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[2-[3-(dimethylamino)pyrrolidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[2-[3-(dimethylamino)-1-pyrrolidinyl]-4,6-dimethoxy-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[2-[3-(dimethylamino)pyrrolidin-1-yl]-4,6-dimethoxypyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[2-[3-(dimethylamino)pyrrolidino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)-2-furamide Formula: C27H37N5O5Si MolecularWeight: 539.69868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[Si](C)(C)C)OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)N4CCC(C4)N(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[Si](C)(C)C)OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)N4CCC(C4)N(C)C)OC

InChI

InChI=1S/C27H37N5O5Si/c1-17-9-10-19(38(6,7)8)15-21(17)37-22-12-11-20(36-22)24(33)28-23-25(34-4)29-27(30-26(23)35-5)32-14-13-18(16-32)31(2)3/h9-12,15,18H,13-14,16H2,1-8H3,(H,28,33)