3-(4-chlorophenyl)-5-[2-(4-methoxyphenyl)quinolin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-[2-(4-methoxyphenyl)quinolin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[2-(4-methoxyphenyl)-4-quinolyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[2-(4-methoxyphenyl)-4-quinolinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[2-(4-methoxyphenyl)quinolin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[2-(4-methoxyphenyl)-4-quinolyl]-1,2,4-oxadiazole Formula: C24H16ClN3O2 MolecularWeight: 413.85574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3O2/c1-29-18-12-8-15(9-13-18)22-14-20(19-4-2-3-5-21(19)26-22)24-27-23(28-30-24)16-6-10-17(25)11-7-16/h2-14H,1H3