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

Systemtic Name: 1,3-dimethyl-5-(4-methylphenyl)-6-(pyridin-3-ylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-(p-tolyl)-6-(3-pyridylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(4-methylphenyl)-6-(3-pyridinylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-(4-methylphenyl)-6-(pyridin-3-ylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-(p-tolyl)-6-(3-pyridylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-14-6-8-16(9-7-14)19-18-17(23(2)21(27)24(3)20(18)26)13-25(19)12-15-5-4-10-22-11-15/h4-11,13H,12H2,1-3H3