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

Systemtic Name: 3-methyl-5-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]-1,2,4-oxadiazole Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3S/c1-13-10-15-4-3-5-16(18(15)19-11-13)27(24,25)23-8-6-22(7-9-23)12-17-20-14(2)21-26-17/h3-5,10-11H,6-9,12H2,1-2H3