4-azanyl-3-[[6-[3-[bis(azanyl)methylideneamino]phenoxy]-8-methyl-7H-purin-2-yl]oxy]benzenecarboximidamide

Systemtic Name: 4-azanyl-3-[[6-[3-[bis(azanyl)methylideneamino]phenoxy]-8-methyl-7H-purin-2-yl]oxy]benzenecarboximidamide Openeye Name: 4-amino-3-[[6-(3-guanidinophenoxy)-8-methyl-7H-purin-2-yl]oxy]benzamidine CAS Name: 4-amino-3-[[6-[3-(diaminomethylideneamino)phenoxy]-8-methyl-7H-purin-2-yl]oxy]benzenecarboximidamide IUPAC Name: 4-amino-3-[[6-[3-(diaminomethylideneamino)phenoxy]-8-methyl-7H-purin-2-yl]oxy]benzenecarboximidamide Traditional Name: 4-amino-3-[[6-(3-guanidinophenoxy)-8-methyl-7H-purin-2-yl]oxy]benzamidine Formula: C20H20N10O2 MolecularWeight: 432.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(=NC(=N2)OC3=C(C=CC(=C3)C(=N)N)N)OC4=CC=CC(=C4)N=C(N)N

Isomeric SMILES

CC1=NC2=C(N1)C(=NC(=N2)OC3=C(C=CC(=C3)C(=N)N)N)OC4=CC=CC(=C4)N=C(N)N

InChI

InChI=1S/C20H20N10O2/c1-9-26-15-17(27-9)29-20(32-14-7-10(16(22)23)5-6-13(14)21)30-18(15)31-12-4-2-3-11(8-12)28-19(24)25/h2-8H,21H2,1H3,(H3,22,23)(H4,24,25,28)(H,26,27,29,30)