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6-(3-methoxyphenyl)-4-methyl-2-(phenylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
6-(3-methoxyphenyl)-4-methyl-2-(phenylmethyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3)N4CCN(C4=N2)C5=CC(=CC=C5)OC
Isomeric SMILES
CN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3)N4CCN(C4=N2)C5=CC(=CC=C5)OC
InChI
InChI=1S/C22H21N5O3/c1-24-19-18(20(28)27(22(24)29)14-15-7-4-3-5-8-15)26-12-11-25(21(26)23-19)16-9-6-10-17(13-16)30-2/h3-10,13H,11-12,14H2,1-2H3
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