[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-quinolin-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-quinolin-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(2-quinolylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(2-quinolinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-(4-quinolin-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-(2-quinolylsulfonyl)piperazino]methanone Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21N5O4S/c1-16-24-22(26-32-16)18-6-8-19(9-7-18)23(29)27-12-14-28(15-13-27)33(30,31)21-11-10-17-4-2-3-5-20(17)25-21/h2-11H,12-15H2,1H3