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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(4-nitrophenyl)quinoline Openeye Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(4-nitrophenyl)quinoline CAS Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(4-nitrophenyl)quinoline IUPAC Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(4-nitrophenyl)quinoline Traditional Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(4-nitrophenyl)quinoline Formula: C24H18N4O4 MolecularWeight: 426.42412

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C(=C1)OC)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c1-31-16-11-21-17(22(12-16)32-2)13-18(24-26-19-5-3-4-6-20(19)27-24)23(25-21)14-7-9-15(10-8-14)28(29)30/h3-13H,1-2H3,(H,26,27)