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

Systemtic Name: 3-(3-methylphenyl)-5-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(m-tolyl)-5-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(3-methylphenyl)-5-[1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methylphenyl)-5-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(m-tolyl)-5-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H20N4O3S/c1-15-6-2-8-17(14-15)21-24-22(29-25-21)18-10-5-13-26(18)30(27,28)19-11-3-7-16-9-4-12-23-20(16)19/h2-4,6-9,11-12,14,18H,5,10,13H2,1H3