6-(1H-benzimidazol-2-yl)-3-bromanyl-benzimidazolo[1,2-a]quinoline

Systemtic Name: 6-(1H-benzimidazol-2-yl)-3-bromanyl-benzimidazolo[1,2-a]quinoline Openeye Name: 6-(1H-benzimidazol-2-yl)-3-bromo-benzimidazolo[1,2-a]quinoline CAS Name: 6-(1H-benzimidazol-2-yl)-3-bromobenzimidazolo[1,2-a]quinoline IUPAC Name: 6-(1H-benzimidazol-2-yl)-3-bromobenzimidazolo[1,2-a]quinoline Traditional Name: 6-(1H-benzimidazol-2-yl)-3-bromo-benzimidazolo[1,2-a]quinoline Formula: C22H13BrN4 MolecularWeight: 413.26942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)N5C3=NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)N5C3=NC6=CC=CC=C65

InChI

InChI=1S/C22H13BrN4/c23-14-9-10-19-13(11-14)12-15(21-24-16-5-1-2-6-17(16)25-21)22-26-18-7-3-4-8-20(18)27(19)22/h1-12H,(H,24,25)