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

Systemtic Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole Openeye Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole CAS Name: 5-[2-(4-chlorophenyl)-4-quinolinyl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole IUPAC Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole Traditional Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-3-p-anisyl-1,2,4-oxadiazole Formula: C25H18ClN3O2 MolecularWeight: 427.88232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O2/c1-30-19-12-6-16(7-13-19)14-24-28-25(31-29-24)21-15-23(17-8-10-18(26)11-9-17)27-22-5-3-2-4-20(21)22/h2-13,15H,14H2,1H3