8-(1-methyl-4-bicyclo[2.2.2]octanyl)-3-propyl-7H-purine-2,6-dione

Systemtic Name: 8-(1-methyl-4-bicyclo[2.2.2]octanyl)-3-propyl-7H-purine-2,6-dione Openeye Name: 8-(1-methyl-4-bicyclo[2.2.2]octanyl)-3-propyl-7H-purine-2,6-dione CAS Name: 8-(1-methyl-4-bicyclo[2.2.2]octanyl)-3-propyl-7H-purine-2,6-dione IUPAC Name: 8-(1-methyl-4-bicyclo[2.2.2]octanyl)-3-propyl-7H-purine-2,6-dione Traditional Name: 8-(1-methyl-4-bicyclo[2.2.2]octanyl)-3-propyl-7H-purine-2,6-quinone Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)NC1=O)NC(=N2)C34CCC(CC3)(CC4)C

Isomeric SMILES

CCCN1C2=C(C(=O)NC1=O)NC(=N2)C34CCC(CC3)(CC4)C

InChI

InChI=1S/C17H24N4O2/c1-3-10-21-12-11(13(22)20-15(21)23)18-14(19-12)17-7-4-16(2,5-8-17)6-9-17/h3-10H2,1-2H3,(H,18,19)(H,20,22,23)