3-(4-methylphenyl)-5-(2-pyridin-4-ylquinolin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-(2-pyridin-4-ylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-[2-(4-pyridyl)-4-quinolyl]-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-(2-pyridin-4-yl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-(2-pyridin-4-ylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-[2-(4-pyridyl)-4-quinolyl]-1,2,4-oxadiazole Formula: C23H16N4O MolecularWeight: 364.39934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C23H16N4O/c1-15-6-8-17(9-7-15)22-26-23(28-27-22)19-14-21(16-10-12-24-13-11-16)25-20-5-3-2-4-18(19)20/h2-14H,1H3