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

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

Systemtic Name:3-[2-(3-bromanyl-4-methoxy-phenyl)-5-phenyl-1H-imidazol-4-yl]quinoline
Openeye Name:3-[2-(3-bromo-4-methoxy-phenyl)-5-phenyl-1H-imidazol-4-yl]quinoline
CAS Name:3-[2-(3-bromo-4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]quinoline
IUPAC Name:3-[2-(3-bromo-4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]quinoline
Traditional Name:3-[2-(3-bromo-4-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)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4)Br


Isomeric SMILES

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


InChI

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


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