3-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)-5,7-dimethoxy-quinoline

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)-5,7-dimethoxy-quinoline Openeye Name: 3-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)-5,7-dimethoxy-quinoline CAS Name: 3-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)-5,7-dimethoxyquinoline IUPAC Name: 3-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)-5,7-dimethoxyquinoline Traditional Name: 3-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)-5,7-dimethoxy-quinoline Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C(=C1)OC)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C(=C1)OC)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H18BrN3O2/c1-29-16-11-21-17(22(12-16)30-2)13-18(23(26-21)14-7-9-15(25)10-8-14)24-27-19-5-3-4-6-20(19)28-24/h3-13H,1-2H3,(H,27,28)