4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-6-[(7-methoxy-1-benzofuran-2-yl)methoxy]phenol

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-6-[(7-methoxy-1-benzofuran-2-yl)methoxy]phenol Openeye Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-6-[(7-methoxybenzofuran-2-yl)methoxy]phenol CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-methoxy-6-[(7-methoxy-2-benzofuranyl)methoxy]phenol IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-6-[(7-methoxy-1-benzofuran-2-yl)methoxy]phenol Traditional Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-6-[(7-methoxybenzofuran-2-yl)methoxy]phenol Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)COC3=CC(=CC(=C3O)OC)CC4=CN=C(N=C4N)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)COC3=CC(=CC(=C3O)OC)CC4=CN=C(N=C4N)N

InChI

InChI=1S/C22H22N4O5/c1-28-16-5-3-4-13-9-15(31-20(13)16)11-30-18-8-12(7-17(29-2)19(18)27)6-14-10-25-22(24)26-21(14)23/h3-5,7-10,27H,6,11H2,1-2H3,(H4,23,24,25,26)