bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one

C171H189FN8O24S8 — CID 159002543

IUPACbis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one
SMILESCCCCN1C(=O)CCc2cc(CS(=O)(=O)Cc3ccccc3F)ccc21.CCCN1C(=O)CCc2cc(CS(=O)(=O)CCc3ccccc3)ccc21.CCN1C(=O)CCc2cc(CS(=O)(=O)Cc3ccc(C)cc3)ccc21.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3)cc1.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3C)cc1.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3CC(C)C)cc1.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3Cc2ccccc2)cc1.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3Cc2ccccc2)cc1
InChIInChI=1S/2C25H25NO3S.C22H27NO3S.C21H24FNO3S.C21H25NO3S.C20H23NO3S.C19H21NO3S.C18H19NO3S/c2*1-19-7-9-21(10-8-19)17-30(28,29)18-22-11-13-24-23(15-22)12-14-25(27)26(24)16-20-5-3-2-4-6-20;1-16(2)13-23-21-10-8-19(12-20(21)9-11-22(23)24)15-27(25,26)14-18-6-4-17(3)5-7-18;1-2-3-12-23-20-10-8-16(13-17(20)9-11-21(23)24)14-27(25,26)15-18-6-4-5-7-19(18)22;1-2-13-22-20-10-8-18(15-19(20)9-11-21(22)23)16-26(24,25)14-12-17-6-4-3-5-7-17;1-3-21-19-10-8-17(12-18(19)9-11-20(21)22)14-25(23,24)13-16-6-4-15(2)5-7-16;1-14-3-5-15(6-4-14)12-24(22,23)13-16-7-9-18-17(11-16)8-10-19(21)20(18)2;1-13-2-4-14(5-3-13)11-23(21,22)12-15-6-8-17-16(10-15)7-9-18(20)19-17/h2*2-11,13,15H,12,14,16-18H2,1H3;4-8,10,12,16H,9,11,13-15H2,1-3H3;4-8,10,13H,2-3,9,11-12,14-15H2,1H3;3-8,10,15H,2,9,11-14,16H2,1H3;4-8,10,12H,3,9,11,13-14H2,1-2H3;3-7,9,11H,8,10,12-13H2,1-2H3;2-6,8,10H,7,9,11-12H2,1H3,(H,19,20)
InChIKeyJRMZAFSILLUYQM-UHFFFAOYSA-N
MW3015.96 g/mol
LogP30.20
Rot. Bonds45

About bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one

bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one (PubChem CID 159002543) has the molecular formula C171H189FN8O24S8 and a molecular weight of 3015.96 g/mol. Its IUPAC name is bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Namebis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one
PubChem CID159002543
Molecular FormulaC171H189FN8O24S8
Molecular Weight3015.96 g/mol
Exact Mass3013.16
IUPAC Namebis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one
SMILESCCCCN1C(=O)CCc2cc(CS(=O)(=O)Cc3ccccc3F)ccc21.CCCN1C(=O)CCc2cc(CS(=O)(=O)CCc3ccccc3)ccc21.CCN1C(=O)CCc2cc(CS(=O)(=O)Cc3ccc(C)cc3)ccc21.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3)cc1.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3C)cc1.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3CC(C)C)cc1.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3Cc2ccccc2)cc1.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3Cc2ccccc2)cc1
InChIInChI=1S/2C25H25NO3S.C22H27NO3S.C21H24FNO3S.C21H25NO3S.C20H23NO3S.C19H21NO3S.C18H19NO3S/c2*1-19-7-9-21(10-8-19)17-30(28,29)18-22-11-13-24-23(15-22)12-14-25(27)26(24)16-20-5-3-2-4-6-20;1-16(2)13-23-21-10-8-19(12-20(21)9-11-22(23)24)15-27(25,26)14-18-6-4-17(3)5-7-18;1-2-3-12-23-20-10-8-16(13-17(20)9-11-21(23)24)14-27(25,26)15-18-6-4-5-7-19(18)22;1-2-13-22-20-10-8-18(15-19(20)9-11-21(22)23)16-26(24,25)14-12-17-6-4-3-5-7-17;1-3-21-19-10-8-17(12-18(19)9-11-20(21)22)14-25(23,24)13-16-6-4-15(2)5-7-16;1-14-3-5-15(6-4-14)12-24(22,23)13-16-7-9-18-17(11-16)8-10-19(21)20(18)2;1-13-2-4-14(5-3-13)11-23(21,22)12-15-6-8-17-16(10-15)7-9-18(20)19-17/h2*2-11,13,15H,12,14,16-18H2,1H3;4-8,10,12,16H,9,11,13-15H2,1-3H3;4-8,10,13H,2-3,9,11-12,14-15H2,1H3;3-8,10,15H,2,9,11-14,16H2,1H3;4-8,10,12H,3,9,11,13-14H2,1-2H3;3-7,9,11H,8,10,12-13H2,1-2H3;2-6,8,10H,7,9,11-12H2,1H3,(H,19,20)
InChIKeyJRMZAFSILLUYQM-UHFFFAOYSA-N
XLogP30.20
TPSA444.39 Ų
H-Bond Donors1
H-Bond Acceptors24
Rotatable Bonds45
Heavy Atoms212
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003015.96
LogP ≤ 530.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1024

Analyze bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-butyl-6-[(3-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one
CID 159745597
N-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide
CID 138673308
6-[(4-methylphenyl)methylsulfonylmethyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
CID 158026793
N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-phenylethanesulfonamide
CID 16927652
N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]butane-1-sulfonamide
CID 110788676
6-[(3-fluoro-4-methylphenyl)methylsulfonylmethyl]-1-propyl-3,4-dihydroquinazolin-2-one
CID 159705458
3-(2-fluorophenyl)-N-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)methyl]propanamide
CID 110781694
1-(2-cyanophenyl)-N-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methyl]methanesulfonamide
CID 138673373
6-[(2,3-difluoro-4-methylphenyl)methylsulfonylmethyl]-2-methylidene-1-propyl-4H-3,1-benzothiazine
CID 160631422
1-(4-tert-butylphenyl)-N-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methyl]methanesulfonamide
CID 138673310
2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonyl chloride
CID 82488863
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(4-fluorophenyl)methanesulfonamide
CID 40889539

Frequently Asked Questions

What is the IUPAC name of bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one?
The IUPAC name of bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one (CID 159002543) is bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one is CCCCN1C(=O)CCc2cc(CS(=O)(=O)Cc3ccccc3F)ccc21.CCCN1C(=O)CCc2cc(CS(=O)(=O)CCc3ccccc3)ccc21.CCN1C(=O)CCc2cc(CS(=O)(=O)Cc3ccc(C)cc3)ccc21.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3)cc1.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3C)cc1.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3CC(C)C)cc1.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3Cc2ccccc2)cc1.Cc1ccc(CS(=O)(=O)Cc2ccc3c(c2)CCC(=O)N3Cc2ccccc2)cc1.
What is the InChIKey of bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one?
The InChIKey is JRMZAFSILLUYQM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H25NO3S.C22H27NO3S.C21H24FNO3S.C21H25NO3S.C20H23NO3S.C19H21NO3S.C18H19NO3S/c2*1-19-7-9-21(10-8-19)17-30(28,29)18-22-11-13-24-23(15-22)12-14-25(27)26(24)16-20-5-3-2-4-6-20;1-16(2)13-23-21-10-8-19(12-20(21)9-11-22(23)24)15-27(25,26)14-18-6-4-17(3)5-7-18;1-2-3-12-23-20-10-8-16(13-17(20)9-11-21(23)24)14-27(25,26)15-18-6-4-5-7-19(18)22;1-2-13-22-20-10-8-18(15-19(20)9-11-21(22)23)16-26(24,25)14-12-17-6-4-3-5-7-17;1-3-21-19-10-8-17(12-18(19)9-11-20(21)22)14-25(23,24)13-16-6-4-15(2)5-7-16;1-14-3-5-15(6-4-14)12-24(22,23)13-16-7-9-18-17(11-16)8-10-19(21)20(18)2;1-13-2-4-14(5-3-13)11-23(21,22)12-15-6-8-17-16(10-15)7-9-18(20)19-17/h2*2-11,13,15H,12,14,16-18H2,1H3;4-8,10,12,16H,9,11,13-15H2,1-3H3;4-8,10,13H,2-3,9,11-12,14-15H2,1H3;3-8,10,15H,2,9,11-14,16H2,1H3;4-8,10,12H,3,9,11,13-14H2,1-2H3;3-7,9,11H,8,10,12-13H2,1-2H3;2-6,8,10H,7,9,11-12H2,1H3,(H,19,20).
What are the key properties of bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one?
bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one has a molecular weight of 3015.96 g/mol, XLogP of 30.20, 45 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-benzyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one);1-butyl-6-[(2-fluorophenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-ethyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;1-methyl-6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydroquinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-3,4-dihydro-1H-quinolin-2-one;6-[(4-methylphenyl)methylsulfonylmethyl]-1-(2-methylpropyl)-3,4-dihydroquinolin-2-one;6-(2-phenylethylsulfonylmethyl)-1-propyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 159002543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).