9-cyclohexyl-1-methyl-3-pentyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione

Systemtic Name: 9-cyclohexyl-1-methyl-3-pentyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione Openeye Name: 9-cyclohexyl-1-methyl-3-pentyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione CAS Name: 9-cyclohexyl-1-methyl-3-pentyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione IUPAC Name: 9-cyclohexyl-1-methyl-3-pentyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione Traditional Name: 3-amyl-9-cyclohexyl-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-quinone Formula: C20H32N5O2+ MolecularWeight: 374.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(NC3=[N+](CCCN23)C4CCCCC4)N(C1=O)C

Isomeric SMILES

CCCCCN1C(=O)C2=C(NC3=[N+](CCCN23)C4CCCCC4)N(C1=O)C

InChI

InChI=1S/C20H31N5O2/c1-3-4-8-12-25-18(26)16-17(22(2)20(25)27)21-19-23(13-9-14-24(16)19)15-10-6-5-7-11-15/h15H,3-14H2,1-2H3/p+1