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

Systemtic Name: 4-(4-ethoxyphenyl)-1-methyl-6-(4-methylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(4-ethoxyphenyl)-1-methyl-6-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-ethoxyphenyl)-1-methyl-6-(4-methylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-ethoxyphenyl)-1-methyl-6-(4-methylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-methyl-4-p-phenetyl-6-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)C4=CC=C(C=C4)C)N(C(=O)N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)C4=CC=C(C=C4)C)N(C(=O)N2)C

InChI

InChI=1S/C22H23N3O3/c1-4-28-17-11-7-15(8-12-17)20-19-18(24(3)22(27)23-20)13-25(21(19)26)16-9-5-14(2)6-10-16/h5-12,20H,4,13H2,1-3H3,(H,23,27)