1-methyl-4-(4-methylphenyl)-6-(pyridin-3-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 1-methyl-4-(4-methylphenyl)-6-(pyridin-3-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-methyl-4-(p-tolyl)-6-(3-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 1-methyl-4-(4-methylphenyl)-6-(3-pyridinylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 1-methyl-4-(4-methylphenyl)-6-(pyridin-3-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-methyl-4-(p-tolyl)-6-(3-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CN(C3=O)CC4=CN=CC=C4)N(C(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CN(C3=O)CC4=CN=CC=C4)N(C(=O)N2)C

InChI

InChI=1S/C20H20N4O2/c1-13-5-7-15(8-6-13)18-17-16(23(2)20(26)22-18)12-24(19(17)25)11-14-4-3-9-21-10-14/h3-10,18H,11-12H2,1-2H3,(H,22,26)