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

Systemtic Name: N-[4,6-dimethoxy-2-(2-pyrrolidin-1-ylethylamino)pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[4,6-dimethoxy-2-(2-pyrrolidin-1-ylethylamino)pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[4,6-dimethoxy-2-[2-(1-pyrrolidinyl)ethylamino]-5-pyrimidinyl]-5-(2-methyl-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[4,6-dimethoxy-2-(2-pyrrolidin-1-ylethylamino)pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[4,6-dimethoxy-2-(2-pyrrolidinoethylamino)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)NCCN4CCCC4)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)NCCN4CCCC4)OC

InChI

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