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

Systemtic Name: 3-pyridin-4-yl-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-pyridyl)-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-pyridin-4-yl-5-[1-(8-quinolinylsulfonyl)-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-pyridin-4-yl-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-pyridyl)-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,2,4-oxadiazole Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H19N5O3S/c27-30(28,18-5-1-3-15-4-2-10-23-19(15)18)26-13-8-17(9-14-26)21-24-20(25-29-21)16-6-11-22-12-7-16/h1-7,10-12,17H,8-9,13-14H2