2-(1H-benzimidazol-2-yl)-6-bromanyl-4-phenyl-quinoline

Systemtic Name: 2-(1H-benzimidazol-2-yl)-6-bromanyl-4-phenyl-quinoline Openeye Name: 2-(1H-benzimidazol-2-yl)-6-bromo-4-phenyl-quinoline CAS Name: 2-(1H-benzimidazol-2-yl)-6-bromo-4-phenylquinoline IUPAC Name: 2-(1H-benzimidazol-2-yl)-6-bromo-4-phenylquinoline Traditional Name: 2-(1H-benzimidazol-2-yl)-6-bromo-4-phenyl-quinoline Formula: C22H14BrN3 MolecularWeight: 400.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H14BrN3/c23-15-10-11-18-17(12-15)16(14-6-2-1-3-7-14)13-21(24-18)22-25-19-8-4-5-9-20(19)26-22/h1-13H,(H,25,26)