4,6,7,8-tetramethyl-2-propyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 4,6,7,8-tetramethyl-2-propyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 4,6,7,8-tetramethyl-2-propyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 4,6,7,8-tetramethyl-2-propylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 4,6,7,8-tetramethyl-2-propylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 4,6,7,8-tetramethyl-2-propyl-purin[7,8-a]imidazole-1,3-quinone Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C3N2C(=C(N3C)C)C)N(C1=O)C

Isomeric SMILES

CCCN1C(=O)C2=C(N=C3N2C(=C(N3C)C)C)N(C1=O)C

InChI

InChI=1S/C14H19N5O2/c1-6-7-18-12(20)10-11(17(5)14(18)21)15-13-16(4)8(2)9(3)19(10)13/h6-7H2,1-5H3