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

Systemtic Name: 6-(4-ethylphenyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(4-ethylphenyl)-2,4-dimethyl-7-(p-tolyl)purino[7,8-a]imidazole-1,3-dione CAS Name: 6-(4-ethylphenyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-(4-ethylphenyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione Traditional Name: 6-(4-ethylphenyl)-2,4-dimethyl-7-(p-tolyl)purin[7,8-a]imidazole-1,3-quinone Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C24H23N5O2/c1-5-16-8-12-18(13-9-16)29-19(17-10-6-15(2)7-11-17)14-28-20-21(25-23(28)29)26(3)24(31)27(4)22(20)30/h6-14H,5H2,1-4H3