[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-6,7-dimethoxy-1-benzofuran-2-yl]-naphthalen-1-yl-methanol

Systemtic Name: [4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-6,7-dimethoxy-1-benzofuran-2-yl]-naphthalen-1-yl-methanol Openeye Name: [4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-benzofuran-2-yl]-(1-naphthyl)methanol CAS Name: [4-[(2,4-diamino-5-pyrimidinyl)methyl]-6,7-dimethoxy-2-benzofuranyl]-(1-naphthalenyl)methanol IUPAC Name: [4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-1-benzofuran-2-yl]-naphthalen-1-ylmethanol Traditional Name: [4-[(2,4-diaminopyrimidin-5-yl)methyl]-6,7-dimethoxy-benzofuran-2-yl]-(1-naphthyl)methanol Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(O2)C(C3=CC=CC4=CC=CC=C43)O)C(=C1)CC5=CN=C(N=C5N)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C(O2)C(C3=CC=CC4=CC=CC=C43)O)C(=C1)CC5=CN=C(N=C5N)N)OC

InChI

InChI=1S/C26H24N4O4/c1-32-21-11-15(10-16-13-29-26(28)30-25(16)27)19-12-20(34-23(19)24(21)33-2)22(31)18-9-5-7-14-6-3-4-8-17(14)18/h3-9,11-13,22,31H,10H2,1-2H3,(H4,27,28,29,30)