3-methyl-8-(4-prop-2-enylpiperazin-1-yl)-7-propyl-purine-2,6-dione

Systemtic Name: 3-methyl-8-(4-prop-2-enylpiperazin-1-yl)-7-propyl-purine-2,6-dione Openeye Name: 8-(4-allylpiperazin-1-yl)-3-methyl-7-propyl-purine-2,6-dione CAS Name: 3-methyl-8-(4-prop-2-enyl-1-piperazinyl)-7-propylpurine-2,6-dione IUPAC Name: 3-methyl-8-(4-prop-2-enylpiperazin-1-yl)-7-propylpurine-2,6-dione Traditional Name: 8-(4-allylpiperazino)-3-methyl-7-propyl-xanthine Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C1N3CCN(CC3)CC=C)N(C(=O)NC2=O)C

Isomeric SMILES

CCCN1C2=C(N=C1N3CCN(CC3)CC=C)N(C(=O)NC2=O)C

InChI

InChI=1S/C16H24N6O2/c1-4-6-20-8-10-21(11-9-20)15-17-13-12(22(15)7-5-2)14(23)18-16(24)19(13)3/h4H,1,5-11H2,2-3H3,(H,18,23,24)