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

Systemtic Name: 6-(3-aminophenyl)-5-(4-tert-butylphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(3-aminophenyl)-5-(4-tert-butylphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(3-aminophenyl)-5-(4-tert-butylphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(3-aminophenyl)-5-(4-tert-butylphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(3-aminophenyl)-5-(4-tert-butylphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=CN2C4=CC(=CC=C4)N)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=CN2C4=CC(=CC=C4)N)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C24H26N4O2/c1-24(2,3)16-11-9-15(10-12-16)21-20-19(26(4)23(30)27(5)22(20)29)14-28(21)18-8-6-7-17(25)13-18/h6-14H,25H2,1-5H3