8-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(5-methyl-5-bicyclo[2.2.1]hept-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)C3(CC4CC3C=C4)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3(CC4CC3C=C4)C

InChI

InChI=1S/C19H26N4O2/c1-4-8-22-15-14(16(24)23(9-5-2)18(22)25)20-17(21-15)19(3)11-12-6-7-13(19)10-12/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,20,21)