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

Systemtic Name: 2,4,8-trimethyl-6,7-bis(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione Openeye Name: 2,4,8-trimethyl-6,7-bis(p-tolyl)purino[7,8-a]imidazole-1,3-dione CAS Name: 2,4,8-trimethyl-6,7-bis(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione IUPAC Name: 2,4,8-trimethyl-6,7-bis(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione Traditional Name: 2,4,8-trimethyl-6,7-bis(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:

CC1=CC=C(C=C1)C2=C(N3C4=C(N=C3N2C5=CC=C(C=C5)C)N(C(=O)N(C4=O)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C4=C(N=C3N2C5=CC=C(C=C5)C)N(C(=O)N(C4=O)C)C)C

InChI

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