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

Systemtic Name: N-[4,6-dimethoxy-2-[3-(propan-2-ylamino)pyrrolidin-1-yl]pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[2-[3-(isopropylamino)pyrrolidin-1-yl]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[4,6-dimethoxy-2-[3-(propan-2-ylamino)-1-pyrrolidinyl]-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[4,6-dimethoxy-2-[3-(propan-2-ylamino)pyrrolidin-1-yl]pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[2-[3-(isopropylamino)pyrrolidino]-4,6-dimethoxy-pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)-2-furamide Formula: C28H39N5O5Si MolecularWeight: 553.72526

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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(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)NC(C)C)OC

InChI

InChI=1S/C28H39N5O5Si/c1-17(2)29-19-13-14-33(16-19)28-31-26(35-4)24(27(32-28)36-5)30-25(34)21-11-12-23(37-21)38-22-15-20(39(6,7)8)10-9-18(22)3/h9-12,15,17,19,29H,13-14,16H2,1-8H3,(H,30,34)