6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C28H18N6O2 MolecularWeight: 470.48152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)NC(=O)C(=O)N7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)NC(=O)C(=O)N7

InChI

InChI=1S/C28H18N6O2/c35-27-28(36)34-24-14-18(8-11-21(24)33-27)26-30-20-10-7-17(13-23(20)32-26)25-29-19-9-6-16(12-22(19)31-25)15-4-2-1-3-5-15/h1-14H,(H,29,31)(H,30,32)(H,33,35)(H,34,36)