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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(4-methoxyphenyl)quinoline Openeye Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(4-methoxyphenyl)quinoline CAS Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(4-methoxyphenyl)quinoline IUPAC Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(4-methoxyphenyl)quinoline Traditional Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-(4-methoxyphenyl)quinoline Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C(=CC(=CC3=N2)OC)OC)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C(=CC(=CC3=N2)OC)OC)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H21N3O3/c1-29-16-10-8-15(9-11-16)24-19(25-27-20-6-4-5-7-21(20)28-25)14-18-22(26-24)12-17(30-2)13-23(18)31-3/h4-14H,1-3H3,(H,27,28)