3-[[2-(2-azanyl-5-carbamimidoyl-phenoxy)-8-ethyl-7H-purin-6-yl]oxy]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-(2-azanyl-5-carbamimidoyl-phenoxy)-8-ethyl-7H-purin-6-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2-amino-5-carbamimidoyl-phenoxy)-8-ethyl-7H-purin-6-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2-amino-5-carbamimidoylphenoxy)-8-ethyl-7H-purin-6-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2-amino-5-carbamimidoylphenoxy)-8-ethyl-7H-purin-6-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(5-amidino-2-amino-phenoxy)-8-ethyl-7H-purin-6-yl]oxy]-N,N-dimethyl-benzamide Formula: C23H24N8O3 MolecularWeight: 460.48846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C(=NC(=N2)OC3=C(C=CC(=C3)C(=N)N)N)OC4=CC=CC(=C4)C(=O)N(C)C

Isomeric SMILES

CCC1=NC2=C(N1)C(=NC(=N2)OC3=C(C=CC(=C3)C(=N)N)N)OC4=CC=CC(=C4)C(=O)N(C)C

InChI

InChI=1S/C23H24N8O3/c1-4-17-27-18-20(28-17)29-23(34-16-11-12(19(25)26)8-9-15(16)24)30-21(18)33-14-7-5-6-13(10-14)22(32)31(2)3/h5-11H,4,24H2,1-3H3,(H3,25,26)(H,27,28,29,30)