3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-phenoxy-benzenecarboximidamide

Systemtic Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-phenoxy-benzenecarboximidamide Openeye Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-phenoxy-benzamidine CAS Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-phenoxybenzenecarboximidamide IUPAC Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-phenoxybenzenecarboximidamide Traditional Name: 3-[[8-ethyl-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-phenoxy-benzamidine Formula: C30H28N8O3 MolecularWeight: 548.59512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C(=NC(=N2)OC3=CC=CC(=C3)C4=NCCN4C)OC5=C(C=CC(=C5)C(=N)N)OC6=CC=CC=C6

Isomeric SMILES

CCC1=NC2=C(N1)C(=NC(=N2)OC3=CC=CC(=C3)C4=NCCN4C)OC5=C(C=CC(=C5)C(=N)N)OC6=CC=CC=C6

InChI

InChI=1S/C30H28N8O3/c1-3-24-34-25-27(35-24)36-30(40-21-11-7-8-19(16-21)28-33-14-15-38(28)2)37-29(25)41-23-17-18(26(31)32)12-13-22(23)39-20-9-5-4-6-10-20/h4-13,16-17H,3,14-15H2,1-2H3,(H3,31,32)(H,34,35,36,37)