6-(1,2-dimethylbenzimidazol-5-yl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(1,2-dimethylbenzimidazol-5-yl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(1,2-dimethylbenzimidazol-5-yl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(1,2-dimethyl-5-benzimidazolyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(1,2-dimethylbenzimidazol-5-yl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(1,2-dimethylbenzimidazol-5-yl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)N3C=C4C(=C3C5=CC=CC=C5)C(=O)N(C(=O)N4C)C

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)N3C=C4C(=C3C5=CC=CC=C5)C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C23H21N5O2/c1-14-24-17-12-16(10-11-18(17)25(14)2)28-13-19-20(21(28)15-8-6-5-7-9-15)22(29)27(4)23(30)26(19)3/h5-13H,1-4H3