1-[2-(2-chlorophenyl)-2-methyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(2-chlorophenyl)-2-methyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2-chlorophenyl)-2-methyl-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(2-chlorophenyl)-2-methyl-5-(2-phenyl-4-quinolinyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(2-chlorophenyl)-2-methyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2-chlorophenyl)-2-methyl-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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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)(C)C5=CC=CC=C5Cl

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)(C)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H20ClN3O2/c1-17(31)30-26(2,21-13-7-8-14-22(21)27)32-25(29-30)20-16-24(18-10-4-3-5-11-18)28-23-15-9-6-12-19(20)23/h3-16H,1-2H3