8-[4-[(4-bromophenyl)methyl]piperazin-1-yl]-3-methyl-7-prop-2-enyl-purine-2,6-dione

Systemtic Name: 8-[4-[(4-bromophenyl)methyl]piperazin-1-yl]-3-methyl-7-prop-2-enyl-purine-2,6-dione Openeye Name: 7-allyl-8-[4-[(4-bromophenyl)methyl]piperazin-1-yl]-3-methyl-purine-2,6-dione CAS Name: 8-[4-[(4-bromophenyl)methyl]-1-piperazinyl]-3-methyl-7-prop-2-enylpurine-2,6-dione IUPAC Name: 8-[4-[(4-bromophenyl)methyl]piperazin-1-yl]-3-methyl-7-prop-2-enylpurine-2,6-dione Traditional Name: 7-allyl-8-[4-(4-bromobenzyl)piperazino]-3-methyl-xanthine Formula: C20H23BrN6O2 MolecularWeight: 459.33962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCN(CC3)CC4=CC=C(C=C4)Br)CC=C

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCN(CC3)CC4=CC=C(C=C4)Br)CC=C

InChI

InChI=1S/C20H23BrN6O2/c1-3-8-27-16-17(24(2)20(29)23-18(16)28)22-19(27)26-11-9-25(10-12-26)13-14-4-6-15(21)7-5-14/h3-7H,1,8-13H2,2H3,(H,23,28,29)