4-methyl-3-[[8-methyl-6-(3-oxidanylphenoxy)-7H-purin-2-yl]oxy]benzenecarboximidamide

Systemtic Name: 4-methyl-3-[[8-methyl-6-(3-oxidanylphenoxy)-7H-purin-2-yl]oxy]benzenecarboximidamide Openeye Name: 3-[[6-(3-hydroxyphenoxy)-8-methyl-7H-purin-2-yl]oxy]-4-methyl-benzamidine CAS Name: 3-[[6-(3-hydroxyphenoxy)-8-methyl-7H-purin-2-yl]oxy]-4-methylbenzenecarboximidamide IUPAC Name: 3-[[6-(3-hydroxyphenoxy)-8-methyl-7H-purin-2-yl]oxy]-4-methylbenzenecarboximidamide Traditional Name: 3-[[6-(3-hydroxyphenoxy)-8-methyl-7H-purin-2-yl]oxy]-4-methyl-benzamidine Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=N)N)OC2=NC3=C(C(=N2)OC4=CC=CC(=C4)O)NC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=N)N)OC2=NC3=C(C(=N2)OC4=CC=CC(=C4)O)NC(=N3)C

InChI

InChI=1S/C20H18N6O3/c1-10-6-7-12(17(21)22)8-15(10)29-20-25-18-16(23-11(2)24-18)19(26-20)28-14-5-3-4-13(27)9-14/h3-9,27H,1-2H3,(H3,21,22)(H,23,24,25,26)