1-[(4-bromophenyl)methyl]-3,7-dimethyl-8-(4-pyridin-2-ylpiperazin-1-yl)purine-2,6-dione

Systemtic Name: 1-[(4-bromophenyl)methyl]-3,7-dimethyl-8-(4-pyridin-2-ylpiperazin-1-yl)purine-2,6-dione Openeye Name: 1-[(4-bromophenyl)methyl]-3,7-dimethyl-8-[4-(2-pyridyl)piperazin-1-yl]purine-2,6-dione CAS Name: 1-[(4-bromophenyl)methyl]-3,7-dimethyl-8-[4-(2-pyridinyl)-1-piperazinyl]purine-2,6-dione IUPAC Name: 1-[(4-bromophenyl)methyl]-3,7-dimethyl-8-(4-pyridin-2-ylpiperazin-1-yl)purine-2,6-dione Traditional Name: 1-(4-bromobenzyl)-3,7-dimethyl-8-[4-(2-pyridyl)piperazino]xanthine Formula: C23H24BrN7O2 MolecularWeight: 510.38636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C1N3CCN(CC3)C4=CC=CC=N4)N(C(=O)N(C2=O)CC5=CC=C(C=C5)Br)C

Isomeric SMILES

CN1C2=C(N=C1N3CCN(CC3)C4=CC=CC=N4)N(C(=O)N(C2=O)CC5=CC=C(C=C5)Br)C

InChI

InChI=1S/C23H24BrN7O2/c1-27-19-20(26-22(27)30-13-11-29(12-14-30)18-5-3-4-10-25-18)28(2)23(33)31(21(19)32)15-16-6-8-17(24)9-7-16/h3-10H,11-15H2,1-2H3