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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)quinoline Openeye Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)quinoline CAS Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)quinoline IUPAC Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)quinoline Traditional Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)quinoline Formula: C27H25N3O5 MolecularWeight: 471.5045

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O5/c1-31-16-12-21-17(22(13-16)32-2)14-18(27-29-19-8-6-7-9-20(19)30-27)25(28-21)15-10-23(33-3)26(35-5)24(11-15)34-4/h6-14H,1-5H3,(H,29,30)