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

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-6-[(7-methoxy-1-benzofuran-2-yl)methyl]phenol Openeye Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-6-[(7-methoxybenzofuran-2-yl)methyl]phenol CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-methoxy-6-[(7-methoxy-2-benzofuranyl)methyl]phenol IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-6-[(7-methoxy-1-benzofuran-2-yl)methyl]phenol Traditional Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-6-[(7-methoxybenzofuran-2-yl)methyl]phenol Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)CC3=C(C(=CC(=C3)CC4=CN=C(N=C4N)N)OC)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)CC3=C(C(=CC(=C3)CC4=CN=C(N=C4N)N)OC)O

InChI

InChI=1S/C22H22N4O4/c1-28-17-5-3-4-13-9-16(30-20(13)17)10-14-6-12(8-18(29-2)19(14)27)7-15-11-25-22(24)26-21(15)23/h3-6,8-9,11,27H,7,10H2,1-2H3,(H4,23,24,25,26)