5-(4-bromophenyl)-1,3-dimethyl-6-quinolin-8-yl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-bromophenyl)-1,3-dimethyl-6-quinolin-8-yl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-(4-bromophenyl)-1,3-dimethyl-6-(8-quinolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-(4-bromophenyl)-1,3-dimethyl-6-(8-quinolinyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-bromophenyl)-1,3-dimethyl-6-quinolin-8-ylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 5-(4-bromophenyl)-1,3-dimethyl-6-(8-quinolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC=C(C=C3)Br)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC=C(C=C3)Br)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H17BrN4O2/c1-26-18-13-28(17-7-3-5-14-6-4-12-25-20(14)17)21(15-8-10-16(24)11-9-15)19(18)22(29)27(2)23(26)30/h3-13H,1-2H3