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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-phenyl-quinoline Openeye Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-phenyl-quinoline CAS Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-phenylquinoline IUPAC Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-phenylquinoline Traditional Name: 3-(1H-benzimidazol-2-yl)-5,7-dimethoxy-2-phenyl-quinoline Formula: C24H19N3O2 MolecularWeight: 381.42656

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c1-28-16-12-21-17(22(13-16)29-2)14-18(23(25-21)15-8-4-3-5-9-15)24-26-19-10-6-7-11-20(19)27-24/h3-14H,1-2H3,(H,26,27)