8-(4-methoxyphenyl)-7-methyl-N-(phenylmethyl)purin-6-amine

Systemtic Name: 8-(4-methoxyphenyl)-7-methyl-N-(phenylmethyl)purin-6-amine Openeye Name: N-benzyl-8-(4-methoxyphenyl)-7-methyl-purin-6-amine CAS Name: 8-(4-methoxyphenyl)-7-methyl-N-(phenylmethyl)-6-purinamine IUPAC Name: N-benzyl-8-(4-methoxyphenyl)-7-methylpurin-6-amine Traditional Name: benzyl-[8-(4-methoxyphenyl)-7-methyl-purin-6-yl]amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=CN=C2NCC3=CC=CC=C3)N=C1C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(N=CN=C2NCC3=CC=CC=C3)N=C1C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N5O/c1-25-17-18(21-12-14-6-4-3-5-7-14)22-13-23-19(17)24-20(25)15-8-10-16(26-2)11-9-15/h3-11,13H,12H2,1-2H3,(H,21,22,23)