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

Systemtic Name: 2,4,7,8-tetramethyl-6-(2-methylphenyl)purino[7,8-a]imidazole-1,3-dione Openeye Name: 2,4,7,8-tetramethyl-6-(o-tolyl)purino[7,8-a]imidazole-1,3-dione CAS Name: 2,4,7,8-tetramethyl-6-(2-methylphenyl)purino[7,8-a]imidazole-1,3-dione IUPAC Name: 2,4,7,8-tetramethyl-6-(2-methylphenyl)purino[7,8-a]imidazole-1,3-dione Traditional Name: 2,4,7,8-tetramethyl-6-(o-tolyl)purin[7,8-a]imidazole-1,3-quinone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)C)C)C

InChI

InChI=1S/C18H19N5O2/c1-10-8-6-7-9-13(10)22-11(2)12(3)23-14-15(19-17(22)23)20(4)18(25)21(5)16(14)24/h6-9H,1-5H3