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

Systemtic Name: 3-methoxy-5-[[8-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]benzenecarboximidamide Openeye Name: 3-methoxy-5-[[8-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]benzamidine CAS Name: 3-methoxy-5-[[8-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]benzenecarboximidamide IUPAC Name: 3-methoxy-5-[[8-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-7H-purin-6-yl]oxy]benzenecarboximidamide Traditional Name: 3-methoxy-5-[[8-methyl-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-7H-purin-6-yl]oxy]benzamidine Formula: C24H24N8O3 MolecularWeight: 472.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(=NC(=N2)OC3=CC=CC(=C3)C4=NCCN4C)OC5=CC(=CC(=C5)C(=N)N)OC

Isomeric SMILES

CC1=NC2=C(N1)C(=NC(=N2)OC3=CC=CC(=C3)C4=NCCN4C)OC5=CC(=CC(=C5)C(=N)N)OC

InChI

InChI=1S/C24H24N8O3/c1-13-28-19-21(29-13)30-24(35-16-6-4-5-14(9-16)22-27-7-8-32(22)2)31-23(19)34-18-11-15(20(25)26)10-17(12-18)33-3/h4-6,9-12H,7-8H2,1-3H3,(H3,25,26)(H,28,29,30,31)