N-[4-[[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-6,7-dimethoxy-1-benzofuran-2-yl]methyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-6,7-dimethoxy-1-benzofuran-2-yl]methyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-benzofuran-2-yl]methyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[4-[(2,4-diamino-5-pyrimidinyl)methyl]-6,7-dimethoxy-2-benzofuranyl]methyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-1-benzofuran-2-yl]methyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-benzofuran-2-yl]methyl]-2-methoxy-phenyl]acetamide Formula: C25H27N5O5 MolecularWeight: 477.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)CC2=CC3=C(O2)C(=C(C=C3CC4=CN=C(N=C4N)N)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)CC2=CC3=C(O2)C(=C(C=C3CC4=CN=C(N=C4N)N)OC)OC)OC

InChI

InChI=1S/C25H27N5O5/c1-13(31)29-19-6-5-14(8-20(19)32-2)7-17-11-18-15(9-16-12-28-25(27)30-24(16)26)10-21(33-3)23(34-4)22(18)35-17/h5-6,8,10-12H,7,9H2,1-4H3,(H,29,31)(H4,26,27,28,30)