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

Systemtic Name: 6-(3,4-dimethylphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(3,4-dimethylphenyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(3,4-dimethylphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dimethylphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(3,4-dimethylphenyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CN2C4=CC(=C(C=C4)C)C)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2C4=CC(=C(C=C4)C)C)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C23H23N3O2/c1-14-6-9-17(10-7-14)21-20-19(24(4)23(28)25(5)22(20)27)13-26(21)18-11-8-15(2)16(3)12-18/h6-13H,1-5H3