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

Systemtic Name: 3-(4-methylphenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[1-(8-quinolinylsulfonyl)-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,2,4-oxadiazole Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H22N4O3S/c1-16-7-9-18(10-8-16)22-25-23(30-26-22)19-11-14-27(15-12-19)31(28,29)20-6-2-4-17-5-3-13-24-21(17)20/h2-10,13,19H,11-12,14-15H2,1H3