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

Systemtic Name: 1,3-dimethyl-5-(3-methylphenyl)-6-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-(m-tolyl)-6-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(3-methylphenyl)-6-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-(3-methylphenyl)-6-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-(m-tolyl)-6-(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)N2C=C3C(=C2C4=CC(=CC=C4)C)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3C(=C2C4=CC(=CC=C4)C)C(=O)N(C(=O)N3C)C

InChI

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