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

Systemtic Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3-(thiophen-2-ylmethyl)-1,2,4-oxadiazole Openeye Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-3-(2-thienylmethyl)-1,2,4-oxadiazole CAS Name: 5-[2-(4-chlorophenyl)-4-quinolinyl]-3-(thiophen-2-ylmethyl)-1,2,4-oxadiazole IUPAC Name: 5-[2-(4-chlorophenyl)quinolin-4-yl]-3-(thiophen-2-ylmethyl)-1,2,4-oxadiazole Traditional Name: 5-[2-(4-chlorophenyl)-4-quinolyl]-3-(2-thenyl)-1,2,4-oxadiazole Formula: C22H14ClN3OS MolecularWeight: 403.88406

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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)CC5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=NC(=NO4)CC5=CC=CS5

InChI

InChI=1S/C22H14ClN3OS/c23-15-9-7-14(8-10-15)20-13-18(17-5-1-2-6-19(17)24-20)22-25-21(26-27-22)12-16-4-3-11-28-16/h1-11,13H,12H2