4-azanyl-3-[6-[3-[bis(azanyl)methylideneamino]phenoxy]-8,9-diethyl-purin-2-yl]oxy-benzenecarboximidamide

Systemtic Name: 4-azanyl-3-[6-[3-[bis(azanyl)methylideneamino]phenoxy]-8,9-diethyl-purin-2-yl]oxy-benzenecarboximidamide Openeye Name: 4-amino-3-[8,9-diethyl-6-(3-guanidinophenoxy)purin-2-yl]oxy-benzamidine CAS Name: 4-amino-3-[[6-[3-(diaminomethylideneamino)phenoxy]-8,9-diethyl-2-purinyl]oxy]benzenecarboximidamide IUPAC Name: 4-amino-3-[6-[3-(diaminomethylideneamino)phenoxy]-8,9-diethylpurin-2-yl]oxybenzenecarboximidamide Traditional Name: 4-amino-3-[8,9-diethyl-6-(3-guanidinophenoxy)purin-2-yl]oxy-benzamidine Formula: C23H26N10O2 MolecularWeight: 474.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC)N=C(N=C2OC3=CC=CC(=C3)N=C(N)N)OC4=C(C=CC(=C4)C(=N)N)N

Isomeric SMILES

CCC1=NC2=C(N1CC)N=C(N=C2OC3=CC=CC(=C3)N=C(N)N)OC4=C(C=CC(=C4)C(=N)N)N

InChI

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