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

Systemtic Name: 1,3-dimethyl-5-(4-methylphenyl)-6-(phenylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-benzyl-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(4-methylphenyl)-6-(phenylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-benzyl-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-benzyl-1,3-dimethyl-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(=CN2CC4=CC=CC=C4)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2CC4=CC=CC=C4)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C22H21N3O2/c1-15-9-11-17(12-10-15)20-19-18(23(2)22(27)24(3)21(19)26)14-25(20)13-16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3