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

Systemtic Name: 3-[[2-(5-carbamimidoyl-2-methoxy-phenoxy)-8-methyl-7H-purin-6-yl]oxy]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(5-carbamimidoyl-2-methoxy-phenoxy)-8-methyl-7H-purin-6-yl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(5-carbamimidoyl-2-methoxyphenoxy)-8-methyl-7H-purin-6-yl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(5-carbamimidoyl-2-methoxyphenoxy)-8-methyl-7H-purin-6-yl]oxy]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(5-amidino-2-methoxy-phenoxy)-8-methyl-7H-purin-6-yl]oxy]-N,N-dimethyl-benzamide Formula: C23H23N7O4 MolecularWeight: 461.47322

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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)OC)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)OC)OC4=CC=CC(=C4)C(=O)N(C)C

InChI

InChI=1S/C23H23N7O4/c1-12-26-18-20(27-12)28-23(34-17-11-13(19(24)25)8-9-16(17)32-4)29-21(18)33-15-7-5-6-14(10-15)22(31)30(2)3/h5-11H,1-4H3,(H3,24,25)(H,26,27,28,29)