8-(1-azabicyclo[2.2.2]octan-4-yl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(1-azabicyclo[2.2.2]octan-4-yl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 1,3-dipropyl-8-quinuclidin-4-yl-7H-purine-2,6-dione CAS Name: 8-(1-azabicyclo[2.2.2]octan-4-yl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(1-azabicyclo[2.2.2]octan-4-yl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 1,3-dipropyl-8-quinuclidin-4-yl-7H-purine-2,6-quinone Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CCN(CC3)CC4

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CCN(CC3)CC4

InChI

InChI=1S/C18H27N5O2/c1-3-8-22-14-13(15(24)23(9-4-2)17(22)25)19-16(20-14)18-5-10-21(11-6-18)12-7-18/h3-12H2,1-2H3,(H,19,20)