9-cyclohexyl-1-methyl-3-(2-oxidanylidenepropyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-5,9-diium-2,4-dione

Systemtic Name: 9-cyclohexyl-1-methyl-3-(2-oxidanylidenepropyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-5,9-diium-2,4-dione Openeye Name: 3-acetonyl-9-cyclohexyl-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-5,9-diium-2,4-dione CAS Name: 9-cyclohexyl-1-methyl-3-(2-oxopropyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-5,9-diium-2,4-dione IUPAC Name: 9-cyclohexyl-1-methyl-3-(2-oxopropyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-5,9-diium-2,4-dione Traditional Name: 3-acetonyl-9-cyclohexyl-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-5,9-diium-2,4-quinone Formula: C18H25N5O3+2 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)C2=[N+]3CCC[N+](=C3N=C2N(C1=O)C)C4CCCCC4

Isomeric SMILES

CC(=O)CN1C(=O)C2=[N+]3CCC[N+](=C3N=C2N(C1=O)C)C4CCCCC4

InChI

InChI=1S/C18H25N5O3/c1-12(24)11-23-16(25)14-15(20(2)18(23)26)19-17-21(9-6-10-22(14)17)13-7-4-3-5-8-13/h13H,3-11H2,1-2H3/q+2