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

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

Systemtic Name:1,3-dimethyl-6-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
Openeye Name:1,3-dimethyl-6-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
CAS Name:1,3-dimethyl-6-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione
IUPAC Name:1,3-dimethyl-6-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione
Traditional Name:6-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone
Formula: C21H17N5O3
MolecularWeight: 387.39138
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC=CC=C3)C4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC=CC=C3)C4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C21H17N5O3/c1-24-16-11-26(13-8-9-14-15(10-13)23-20(28)22-14)18(12-6-4-3-5-7-12)17(16)19(27)25(2)21(24)29/h3-11H,1-2H3,(H2,22,23,28)


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