2-[[6-(3-azanylphenoxy)-8-methyl-7H-purin-2-yl]oxy]-4-carbamimidoyl-N,N-diethyl-benzamide

Systemtic Name: 2-[[6-(3-azanylphenoxy)-8-methyl-7H-purin-2-yl]oxy]-4-carbamimidoyl-N,N-diethyl-benzamide Openeye Name: 2-[[6-(3-aminophenoxy)-8-methyl-7H-purin-2-yl]oxy]-4-carbamimidoyl-N,N-diethyl-benzamide CAS Name: 2-[[6-(3-aminophenoxy)-8-methyl-7H-purin-2-yl]oxy]-4-carbamimidoyl-N,N-diethylbenzamide IUPAC Name: 2-[[6-(3-aminophenoxy)-8-methyl-7H-purin-2-yl]oxy]-4-carbamimidoyl-N,N-diethylbenzamide Traditional Name: 4-amidino-2-[[6-(3-aminophenoxy)-8-methyl-7H-purin-2-yl]oxy]-N,N-diethyl-benzamide Formula: C24H26N8O3 MolecularWeight: 474.51504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)C(=N)N)OC2=NC3=C(C(=N2)OC4=CC=CC(=C4)N)NC(=N3)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)C(=N)N)OC2=NC3=C(C(=N2)OC4=CC=CC(=C4)N)NC(=N3)C

InChI

InChI=1S/C24H26N8O3/c1-4-32(5-2)23(33)17-10-9-14(20(26)27)11-18(17)35-24-30-21-19(28-13(3)29-21)22(31-24)34-16-8-6-7-15(25)12-16/h6-12H,4-5,25H2,1-3H3,(H3,26,27)(H,28,29,30,31)