8-(3-oxidanylidene-7-bicyclo[2.2.1]heptanyl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(3-oxidanylidene-7-bicyclo[2.2.1]heptanyl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(2-oxonorbornan-7-yl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(3-oxo-7-bicyclo[2.2.1]heptanyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(3-oxo-7-bicyclo[2.2.1]heptanyl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(2-ketonorbornan-7-yl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3C4CCC3C(=O)C4

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3C4CCC3C(=O)C4

InChI

InChI=1S/C18H24N4O3/c1-3-7-21-16-14(17(24)22(8-4-2)18(21)25)19-15(20-16)13-10-5-6-11(13)12(23)9-10/h10-11,13H,3-9H2,1-2H3,(H,19,20)