3-(3-chlorophenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(3-chlorophenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[1-(8-quinolylsulfonyl)-3-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[1-(8-quinolinylsulfonyl)-3-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[1-(8-quinolylsulfonyl)-3-piperidyl]-1,2,4-oxadiazole Formula: C22H19ClN4O3S MolecularWeight: 454.92926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=NC(=NO4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=NC(=NO4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H19ClN4O3S/c23-18-9-1-6-16(13-18)21-25-22(30-26-21)17-8-4-12-27(14-17)31(28,29)19-10-2-5-15-7-3-11-24-20(15)19/h1-3,5-7,9-11,13,17H,4,8,12,14H2