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

Systemtic Name: N-[4,6-dimethoxy-2-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[4,6-dimethoxy-2-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[4,6-dimethoxy-2-[3-(methylamino)-1-pyrrolidinyl]-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[4,6-dimethoxy-2-[3-(methylamino)pyrrolidin-1-yl]pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[4,6-dimethoxy-2-[3-(methylamino)pyrrolidino]pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)-2-furamide Formula: C26H35N5O5Si MolecularWeight: 525.6721

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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)NC)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)NC)OC

InChI

InChI=1S/C26H35N5O5Si/c1-16-8-9-18(37(5,6)7)14-20(16)36-21-11-10-19(35-21)23(32)28-22-24(33-3)29-26(30-25(22)34-4)31-13-12-17(15-31)27-2/h8-11,14,17,27H,12-13,15H2,1-7H3,(H,28,32)