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

Systemtic Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[2-(4-chlorophenyl)-4-quinolinyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C22H13ClN4O MolecularWeight: 384.81782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=NC(=NO4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=NC(=NO4)C5=CC=NC=C5

InChI

InChI=1S/C22H13ClN4O/c23-16-7-5-14(6-8-16)20-13-18(17-3-1-2-4-19(17)25-20)22-26-21(27-28-22)15-9-11-24-12-10-15/h1-13H