3-[2-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenyl-1H-imidazol-4-yl]quinoline

Systemtic Name: 3-[2-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenyl-1H-imidazol-4-yl]quinoline Openeye Name: 3-[2-(4-benzyloxy-3-methoxy-phenyl)-5-phenyl-1H-imidazol-4-yl]quinoline CAS Name: 3-[2-(3-methoxy-4-phenylmethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]quinoline IUPAC Name: 3-[2-(3-methoxy-4-phenylmethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]quinoline Traditional Name: 3-[2-(4-benzoxy-3-methoxy-phenyl)-5-phenyl-1H-imidazol-4-yl]quinoline Formula: C32H25N3O2 MolecularWeight: 483.5598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C32H25N3O2/c1-36-29-19-25(16-17-28(29)37-21-22-10-4-2-5-11-22)32-34-30(23-12-6-3-7-13-23)31(35-32)26-18-24-14-8-9-15-27(24)33-20-26/h2-20H,21H2,1H3,(H,34,35)