5-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]-3-phenyl-1,2,4-oxadiazole Formula: C23H23N5O3S MolecularWeight: 449.52542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O3S/c1-17-14-19-8-5-9-20(22(19)24-15-17)32(29,30)28-12-10-27(11-13-28)16-21-25-23(26-31-21)18-6-3-2-4-7-18/h2-9,14-15H,10-13,16H2,1H3