2-(4-fluorophenyl)-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-fluorophenyl)-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-(4-fluorophenyl)-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-oxadiazole CAS Name: 2-(4-fluorophenyl)-5-[1-[(2-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-fluorophenyl)-5-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-(4-fluorophenyl)-5-[1-[(2-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3,4-oxadiazole Formula: C23H21FN4O3S MolecularWeight: 452.501243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NN=C(O4)C5=CC=C(C=C5)F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NN=C(O4)C5=CC=C(C=C5)F)C=C1

InChI

InChI=1S/C23H21FN4O3S/c1-15-5-6-16-3-2-4-20(21(16)25-15)32(29,30)28-13-11-18(12-14-28)23-27-26-22(31-23)17-7-9-19(24)10-8-17/h2-10,18H,11-14H2,1H3