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

Systemtic Name: 3-[[2-(2-azanyl-5-carbamimidoyl-phenoxy)-8-methyl-7H-purin-6-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2-amino-5-carbamimidoyl-phenoxy)-8-methyl-7H-purin-6-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2-amino-5-carbamimidoylphenoxy)-8-methyl-7H-purin-6-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2-amino-5-carbamimidoylphenoxy)-8-methyl-7H-purin-6-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(5-amidino-2-amino-phenoxy)-8-methyl-7H-purin-6-yl]oxy]-N,N-dimethyl-benzamide Formula: C22H22N8O3 MolecularWeight: 446.46188

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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)C(=O)N(C)C

Isomeric SMILES

CC1=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/C22H22N8O3/c1-11-26-17-19(27-11)28-22(33-16-10-12(18(24)25)7-8-15(16)23)29-20(17)32-14-6-4-5-13(9-14)21(31)30(2)3/h4-10H,23H2,1-3H3,(H3,24,25)(H,26,27,28,29)