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

Systemtic Name: 3-[[2-[2-[bis(azanyl)methylideneamino]phenoxy]-8-ethyl-7H-purin-6-yl]oxy]-4-(dimethylamino)benzenecarboximidamide Openeye Name: 4-(dimethylamino)-3-[[8-ethyl-2-(2-guanidinophenoxy)-7H-purin-6-yl]oxy]benzamidine CAS Name: 3-[[2-[2-(diaminomethylideneamino)phenoxy]-8-ethyl-7H-purin-6-yl]oxy]-4-(dimethylamino)benzenecarboximidamide IUPAC Name: 3-[[2-[2-(diaminomethylideneamino)phenoxy]-8-ethyl-7H-purin-6-yl]oxy]-4-(dimethylamino)benzenecarboximidamide Traditional Name: 4-(dimethylamino)-3-[[8-ethyl-2-(2-guanidinophenoxy)-7H-purin-6-yl]oxy]benzamidine Formula: C23H26N10O2 MolecularWeight: 474.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C(=NC(=N2)OC3=CC=CC=C3N=C(N)N)OC4=C(C=CC(=C4)C(=N)N)N(C)C

Isomeric SMILES

CCC1=NC2=C(N1)C(=NC(=N2)OC3=CC=CC=C3N=C(N)N)OC4=C(C=CC(=C4)C(=N)N)N(C)C

InChI

InChI=1S/C23H26N10O2/c1-4-17-29-18-20(30-17)31-23(35-15-8-6-5-7-13(15)28-22(26)27)32-21(18)34-16-11-12(19(24)25)9-10-14(16)33(2)3/h5-11H,4H2,1-3H3,(H3,24,25)(H4,26,27,28)(H,29,30,31,32)