8-heptan-4-yl-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-heptan-4-yl-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 1,3-dipropyl-8-(1-propylbutyl)-7H-purine-2,6-dione CAS Name: 8-heptan-4-yl-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-heptan-4-yl-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 1,3-dipropyl-8-(1-propylbutyl)-7H-purine-2,6-quinone Formula: C18H30N4O2 MolecularWeight: 334.4564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=NC2=C(N1)C(=O)N(C(=O)N2CCC)CCC

Isomeric SMILES

CCCC(CCC)C1=NC2=C(N1)C(=O)N(C(=O)N2CCC)CCC

InChI

InChI=1S/C18H30N4O2/c1-5-9-13(10-6-2)15-19-14-16(20-15)21(11-7-3)18(24)22(12-8-4)17(14)23/h13H,5-12H2,1-4H3,(H,19,20)