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6-methyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3-(phenylsulfonyl)quinolin-2-one

6-methyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3-(phenylsulfonyl)quinolin-2-one

Systemtic Name:6-methyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3-(phenylsulfonyl)quinolin-2-one
Openeye Name:3-(benzenesulfonyl)-6-methyl-1-[2-oxo-2-(1-piperidyl)ethyl]quinolin-2-one
CAS Name:3-(benzenesulfonyl)-6-methyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-2-quinolinone
IUPAC Name:3-(benzenesulfonyl)-6-methyl-1-(2-oxo-2-piperidin-1-ylethyl)quinolin-2-one
Traditional Name:3-besyl-1-(2-keto-2-piperidino-ethyl)-6-methyl-carbostyril
Formula: C23H24N2O4S
MolecularWeight: 424.51266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)N4CCCCC4


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)S(=O)(=O)C3=CC=CC=C3)CC(=O)N4CCCCC4


InChI

InChI=1S/C23H24N2O4S/c1-17-10-11-20-18(14-17)15-21(30(28,29)19-8-4-2-5-9-19)23(27)25(20)16-22(26)24-12-6-3-7-13-24/h2,4-5,8-11,14-15H,3,6-7,12-13,16H2,1H3


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