8-(5-bicyclo[2.2.2]oct-2-enyl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(5-bicyclo[2.2.2]oct-2-enyl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(5-bicyclo[2.2.2]oct-2-enyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(5-bicyclo[2.2.2]oct-2-enyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(5-bicyclo[2.2.2]oct-2-enyl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(5-bicyclo[2.2.2]oct-2-enyl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC4CCC3C=C4

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC4CCC3C=C4

InChI

InChI=1S/C19H26N4O2/c1-3-9-22-17-15(18(24)23(10-4-2)19(22)25)20-16(21-17)14-11-12-5-7-13(14)8-6-12/h5,7,12-14H,3-4,6,8-11H2,1-2H3,(H,20,21)