1,3-dimethyl-6-(2-methylphenyl)-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-(2-methylphenyl)-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-(o-tolyl)-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-(2-methylphenyl)-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-(2-methylphenyl)-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-(o-tolyl)-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CN2C4=CC=CC=C4C)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2C4=CC=CC=C4C)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C22H21N3O2/c1-14-9-11-16(12-10-14)20-19-18(23(3)22(27)24(4)21(19)26)13-25(20)17-8-6-5-7-15(17)2/h5-13H,1-4H3