N-[1-methyl-2-oxidanylidene-4-[4-(phenylcarbonyl)piperazin-1-yl]quinolin-3-yl]methanesulfonamide

Systemtic Name: N-[1-methyl-2-oxidanylidene-4-[4-(phenylcarbonyl)piperazin-1-yl]quinolin-3-yl]methanesulfonamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-1-methyl-2-oxo-3-quinolyl]methanesulfonamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-1-methyl-2-oxo-3-quinolinyl]methanesulfonamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-1-methyl-2-oxoquinolin-3-yl]methanesulfonamide Traditional Name: N-[4-(4-benzoylpiperazino)-2-keto-1-methyl-3-quinolyl]methanesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)NS(=O)(=O)C)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)NS(=O)(=O)C)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S/c1-24-18-11-7-6-10-17(18)20(19(22(24)28)23-31(2,29)30)25-12-14-26(15-13-25)21(27)16-8-4-3-5-9-16/h3-11,23H,12-15H2,1-2H3