3-methyl-1-(4-methylpent-3-enyl)-7-propyl-purine-2,6-dione

Systemtic Name: 3-methyl-1-(4-methylpent-3-enyl)-7-propyl-purine-2,6-dione Openeye Name: 3-methyl-1-(4-methylpent-3-enyl)-7-propyl-purine-2,6-dione CAS Name: 3-methyl-1-(4-methylpent-3-enyl)-7-propylpurine-2,6-dione IUPAC Name: 3-methyl-1-(4-methylpent-3-enyl)-7-propylpurine-2,6-dione Traditional Name: 3-methyl-1-(4-methylpent-3-enyl)-7-propyl-xanthine Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C(=O)N(C(=O)N2C)CCC=C(C)C

Isomeric SMILES

CCCN1C=NC2=C1C(=O)N(C(=O)N2C)CCC=C(C)C

InChI

InChI=1S/C15H22N4O2/c1-5-8-18-10-16-13-12(18)14(20)19(15(21)17(13)4)9-6-7-11(2)3/h7,10H,5-6,8-9H2,1-4H3