6-(1H-benzimidazol-2-yl)benzimidazolo[1,2-a]quinoline

Systemtic Name: 6-(1H-benzimidazol-2-yl)benzimidazolo[1,2-a]quinoline Openeye Name: 6-(1H-benzimidazol-2-yl)benzimidazolo[1,2-a]quinoline CAS Name: 6-(1H-benzimidazol-2-yl)benzimidazolo[1,2-a]quinoline IUPAC Name: 6-(1H-benzimidazol-2-yl)benzimidazolo[1,2-a]quinoline Traditional Name: 6-(1H-benzimidazol-2-yl)benzimidazolo[1,2-a]quinoline Formula: C22H14N4 MolecularWeight: 334.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=NC4=CC=CC=C4N23)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=NC4=CC=CC=C4N23)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C22H14N4/c1-5-11-19-14(7-1)13-15(21-23-16-8-2-3-9-17(16)24-21)22-25-18-10-4-6-12-20(18)26(19)22/h1-13H,(H,23,24)