6-(6-methyl-1H-benzimidazol-2-yl)-2,3-diphenyl-quinoxaline

Systemtic Name: 6-(6-methyl-1H-benzimidazol-2-yl)-2,3-diphenyl-quinoxaline Openeye Name: 6-(6-methyl-1H-benzimidazol-2-yl)-2,3-diphenyl-quinoxaline CAS Name: 6-(6-methyl-1H-benzimidazol-2-yl)-2,3-diphenylquinoxaline IUPAC Name: 6-(6-methyl-1H-benzimidazol-2-yl)-2,3-diphenylquinoxaline Traditional Name: 6-(6-methyl-1H-benzimidazol-2-yl)-2,3-diphenyl-quinoxaline Formula: C28H20N4 MolecularWeight: 412.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H20N4/c1-18-12-14-23-24(16-18)32-28(31-23)21-13-15-22-25(17-21)30-27(20-10-6-3-7-11-20)26(29-22)19-8-4-2-5-9-19/h2-17H,1H3,(H,31,32)