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

Systemtic Name: 6-(4-butylphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(4-butylphenyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(4-butylphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-butylphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(4-butylphenyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C=C3C(=C2C4=CC=C(C=C4)C)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C=C3C(=C2C4=CC=C(C=C4)C)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C25H27N3O2/c1-5-6-7-18-10-14-20(15-11-18)28-16-21-22(24(29)27(4)25(30)26(21)3)23(28)19-12-8-17(2)9-13-19/h8-16H,5-7H2,1-4H3