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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

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