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

Systemtic Name: 1-methyl-4-(4-methylphenyl)-6-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-methyl-6-phenyl-4-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 1-methyl-4-(4-methylphenyl)-6-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 1-methyl-4-(4-methylphenyl)-6-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-methyl-6-phenyl-4-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-13-8-10-14(11-9-13)18-17-16(22(2)20(25)21-18)12-23(19(17)24)15-6-4-3-5-7-15/h3-11,18H,12H2,1-2H3,(H,21,25)