1-[2-(3-bromanyl-4-methoxy-phenyl)-5-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)-5-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)-5-(2-phenyl-4-quinolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)-5-(2-phenyl-4-quinolinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)-5-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)-5-(2-phenyl-4-quinolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C26H20BrN3O3 MolecularWeight: 502.3593

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)Br

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)Br

InChI

InChI=1S/C26H20BrN3O3/c1-16(31)30-26(18-12-13-24(32-2)21(27)14-18)33-25(29-30)20-15-23(17-8-4-3-5-9-17)28-22-11-7-6-10-19(20)22/h3-15,26H,1-2H3