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

Systemtic Name: 2-[1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[1-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O3S/c1-17-15-20-9-6-10-21(22(20)25-16-17)33(30,31)29-13-11-28(12-14-29)18(2)23-26-27-24(32-23)19-7-4-3-5-8-19/h3-10,15-16,18H,11-14H2,1-2H3