4-(1H-benzimidazol-2-yl)-2-[4-(1H-benzimidazol-2-yl)quinolin-2-yl]quinoline

Systemtic Name: 4-(1H-benzimidazol-2-yl)-2-[4-(1H-benzimidazol-2-yl)quinolin-2-yl]quinoline Openeye Name: 4-(1H-benzimidazol-2-yl)-2-[4-(1H-benzimidazol-2-yl)-2-quinolyl]quinoline CAS Name: 4-(1H-benzimidazol-2-yl)-2-[4-(1H-benzimidazol-2-yl)-2-quinolinyl]quinoline IUPAC Name: 4-(1H-benzimidazol-2-yl)-2-[4-(1H-benzimidazol-2-yl)quinolin-2-yl]quinoline Traditional Name: 4-(1H-benzimidazol-2-yl)-2-[4-(1H-benzimidazol-2-yl)-2-quinolyl]quinoline Formula: C32H20N6 MolecularWeight: 488.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C5=NC6=CC=CC=C6N5)C7=NC8=CC=CC=C8N7

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C5=NC6=CC=CC=C6N5)C7=NC8=CC=CC=C8N7

InChI

InChI=1S/C32H20N6/c1-3-11-23-19(9-1)21(31-35-25-13-5-6-14-26(25)36-31)17-29(33-23)30-18-22(20-10-2-4-12-24(20)34-30)32-37-27-15-7-8-16-28(27)38-32/h1-18H,(H,35,36)(H,37,38)