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

Systemtic Name: 6-hexyl-1-methyl-4-(4-methylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 6-hexyl-1-methyl-4-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-hexyl-1-methyl-4-(4-methylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-hexyl-1-methyl-4-(4-methylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-hexyl-1-methyl-4-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H27N3O2/c1-4-5-6-7-12-23-13-16-17(19(23)24)18(21-20(25)22(16)3)15-10-8-14(2)9-11-15/h8-11,18H,4-7,12-13H2,1-3H3,(H,21,25)