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

Systemtic Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-methoxy-benzenecarboximidamide Openeye Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-methoxy-benzamidine CAS Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-methoxybenzenecarboximidamide IUPAC Name: 3-[[8-ethyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-methoxybenzenecarboximidamide Traditional Name: 3-[[8-ethyl-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-7H-purin-6-yl]oxy]-4-methoxy-benzamidine Formula: C25H26N8O3 MolecularWeight: 486.52574

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N8O3/c1-4-19-29-20-22(30-19)31-25(35-16-7-5-6-15(12-16)23-28-10-11-33(23)2)32-24(20)36-18-13-14(21(26)27)8-9-17(18)34-3/h5-9,12-13H,4,10-11H2,1-3H3,(H3,26,27)(H,29,30,31,32)