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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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