N-[4,6-dimethoxy-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrimidin-5-yl]-5-(2-methoxy-5-trimethylsilyl-phenoxy)furan-2-carboxamide

Systemtic Name: N-[4,6-dimethoxy-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrimidin-5-yl]-5-(2-methoxy-5-trimethylsilyl-phenoxy)furan-2-carboxamide Openeye Name: N-[4,6-dimethoxy-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrimidin-5-yl]-5-(2-methoxy-5-trimethylsilyl-phenoxy)furan-2-carboxamide CAS Name: N-[4,6-dimethoxy-2-[3-(4-methyl-1-piperazinyl)propylamino]-5-pyrimidinyl]-5-(2-methoxy-5-trimethylsilylphenoxy)-2-furancarboxamide IUPAC Name: N-[4,6-dimethoxy-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrimidin-5-yl]-5-(2-methoxy-5-trimethylsilylphenoxy)furan-2-carboxamide Traditional Name: N-[4,6-dimethoxy-2-[3-(4-methylpiperazino)propylamino]pyrimidin-5-yl]-5-(2-methoxy-5-trimethylsilyl-phenoxy)-2-furamide Formula: C29H42N6O6Si MolecularWeight: 598.76588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC2=NC(=C(C(=N2)OC)NC(=O)C3=CC=C(O3)OC4=C(C=CC(=C4)[Si](C)(C)C)OC)OC

Isomeric SMILES

CN1CCN(CC1)CCCNC2=NC(=C(C(=N2)OC)NC(=O)C3=CC=C(O3)OC4=C(C=CC(=C4)[Si](C)(C)C)OC)OC

InChI

InChI=1S/C29H42N6O6Si/c1-34-15-17-35(18-16-34)14-8-13-30-29-32-27(38-3)25(28(33-29)39-4)31-26(36)22-11-12-24(40-22)41-23-19-20(42(5,6)7)9-10-21(23)37-2/h9-12,19H,8,13-18H2,1-7H3,(H,31,36)(H,30,32,33)