N-[4,6-dimethoxy-2-(3-morpholin-4-ylpropylamino)pyrimidin-5-yl]-5-(2-methoxy-5-trimethylsilyl-phenoxy)furan-2-carboxamide

Systemtic Name: N-[4,6-dimethoxy-2-(3-morpholin-4-ylpropylamino)pyrimidin-5-yl]-5-(2-methoxy-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[4,6-dimethoxy-2-(3-morpholinopropylamino)pyrimidin-5-yl]-5-(2-methoxy-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[4,6-dimethoxy-2-[3-(4-morpholinyl)propylamino]-5-pyrimidinyl]-5-(2-methoxy-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[4,6-dimethoxy-2-(3-morpholin-4-ylpropylamino)pyrimidin-5-yl]-5-(2-methoxy-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[4,6-dimethoxy-2-(3-morpholinopropylamino)pyrimidin-5-yl]-5-(2-methoxy-5-trimethylsilyl-phenoxy)-2-furamide Formula: C28H39N5O7Si MolecularWeight: 585.72406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[Si](C)(C)C)OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)NCCCN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[Si](C)(C)C)OC2=CC=C(O2)C(=O)NC3=C(N=C(N=C3OC)NCCCN4CCOCC4)OC

InChI

InChI=1S/C28H39N5O7Si/c1-35-20-9-8-19(41(4,5)6)18-22(20)40-23-11-10-21(39-23)25(34)30-24-26(36-2)31-28(32-27(24)37-3)29-12-7-13-33-14-16-38-17-15-33/h8-11,18H,7,12-17H2,1-6H3,(H,30,34)(H,29,31,32)