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

Systemtic Name: 3-[2-(5-bromanyl-2-methoxy-phenyl)-5-phenyl-1H-imidazol-4-yl]quinoline Openeye Name: 3-[2-(5-bromo-2-methoxy-phenyl)-5-phenyl-1H-imidazol-4-yl]quinoline CAS Name: 3-[2-(5-bromo-2-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]quinoline IUPAC Name: 3-[2-(5-bromo-2-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]quinoline Traditional Name: 3-[2-(5-bromo-2-methoxy-phenyl)-5-phenyl-1H-imidazol-4-yl]quinoline Formula: C25H18BrN3O MolecularWeight: 456.33392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18BrN3O/c1-30-22-12-11-19(26)14-20(22)25-28-23(16-7-3-2-4-8-16)24(29-25)18-13-17-9-5-6-10-21(17)27-15-18/h2-15H,1H3,(H,28,29)