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

Systemtic Name: 5-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]-3-propyl-1,2,4-oxadiazole Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C20H25N5O3S/c1-3-5-18-22-19(28-23-18)14-24-8-10-25(11-9-24)29(26,27)17-7-4-6-16-12-15(2)13-21-20(16)17/h4,6-7,12-13H,3,5,8-11,14H2,1-2H3