Product OPENEYE NAME: 7-chloro-4-(4-methylsulfonylpiperazin-1-yl)quinoline
CAS Name: 7-chloro-4-(4-methylsulfonyl-1-piperazinyl)quinoline
IUPAC NAME: 7-chloro-4-(4-methylsulfonylpiperazin-1-yl)quinoline
SYSTEMATIC NAME: 7-chloranyl-4-(4-methylsulfonylpiperazin-1-yl)quinoline
MOLECULAR FORMULA: C14H16ClN3O2S
MOLECULAR WEIGHT: 325.81374
SMILES: CS(=O)(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl
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Product OPENEYE NAME: N-[[5-[(2-fluoro-4-iodo-phenyl)sulfamoyl]-2-thienyl]methyl]benzamide
CAS Name: N-[[5-[(2-fluoro-4-iodophenyl)sulfamoyl]-2-thiophenyl]methyl]benzamide
IUPAC NAME: N-[[5-[(2-fluoro-4-iodophenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide
SYSTEMATIC NAME: N-[[5-[(2-fluoranyl-4-iodanyl-phenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide
MOLECULAR FORMULA: C18H14FIN2O3S2
MOLECULAR WEIGHT: 516.348233
SMILES: C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)NC3=C(C=C(C=C3)I)F
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Product OPENEYE NAME: N-cyclohexyl-4,6-dimethyl-1H-indole-2-carboxamide
CAS Name: N-cyclohexyl-4,6-dimethyl-1H-indole-2-carboxamide
IUPAC NAME: N-cyclohexyl-4,6-dimethyl-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-4,6-dimethyl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C17H22N2O
MOLECULAR WEIGHT: 270.36938
SMILES: CC1=CC(=C2C=C(NC2=C1)C(=O)NC3CCCCC3)C
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Product OPENEYE NAME: 4,6-dimethyl-N-[4-(trifluoromethoxy)phenyl]-1H-indole-2-carboxamide
CAS Name: 4,6-dimethyl-N-[4-(trifluoromethoxy)phenyl]-1H-indole-2-carboxamide
IUPAC NAME: 4,6-dimethyl-N-[4-(trifluoromethoxy)phenyl]-1H-indole-2-carboxamide
SYSTEMATIC NAME: 4,6-dimethyl-N-[4-(trifluoromethyloxy)phenyl]-1H-indole-2-carboxamide
MOLECULAR FORMULA: C18H15F3N2O2
MOLECULAR WEIGHT: 348.31911
SMILES: CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)C
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Product OPENEYE NAME: [4-(7-chloro-4-quinolyl)piperazin-1-yl]-cyclohexyl-methanone
CAS Name: [4-(7-chloro-4-quinolinyl)-1-piperazinyl]-cyclohexylmethanone
IUPAC NAME: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-cyclohexylmethanone
SYSTEMATIC NAME: [4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-cyclohexyl-methanone
MOLECULAR FORMULA: C20H24ClN3O
MOLECULAR WEIGHT: 357.87706
SMILES: C1CCC(CC1)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl
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Product OPENEYE NAME: 7-chloro-4-(4-ethylsulfonylpiperazin-1-yl)quinoline
CAS Name: 7-chloro-4-(4-ethylsulfonyl-1-piperazinyl)quinoline
IUPAC NAME: 7-chloro-4-(4-ethylsulfonylpiperazin-1-yl)quinoline
SYSTEMATIC NAME: 7-chloranyl-4-(4-ethylsulfonylpiperazin-1-yl)quinoline
MOLECULAR FORMULA: C15H18ClN3O2S
MOLECULAR WEIGHT: 339.84032
SMILES: CCS(=O)(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl
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Product OPENEYE NAME: 4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-7-chloro-quinoline
CAS Name: 4-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-7-chloroquinoline
IUPAC NAME: 4-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-7-chloroquinoline
SYSTEMATIC NAME: 4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-7-chloranyl-quinoline
MOLECULAR FORMULA: C17H15BrClN3O2S2
MOLECULAR WEIGHT: 472.8069
SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC=C(S4)Br
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Product OPENEYE NAME: N-[[5-[4-(7-chloro-4-quinolyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide
CAS Name: N-[[5-[[4-(7-chloro-4-quinolinyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide
IUPAC NAME: N-[[5-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide
SYSTEMATIC NAME: N-[[5-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide
MOLECULAR FORMULA: C25H23ClN4O3S2
MOLECULAR WEIGHT: 527.05812
SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 7-chloro-N-(2-chlorophenyl)quinolin-4-amine
CAS Name: 7-chloro-N-(2-chlorophenyl)-4-quinolinamine
IUPAC NAME: 7-chloro-N-(2-chlorophenyl)quinolin-4-amine
SYSTEMATIC NAME: 7-chloranyl-N-(2-chlorophenyl)quinolin-4-amine
MOLECULAR FORMULA: C15H10Cl2N2
MOLECULAR WEIGHT: 289.1593
SMILES: C1=CC=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)Cl
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Product OPENEYE NAME: 7-chloro-N-(2-fluoro-4-iodo-phenyl)quinolin-4-amine
CAS Name: 7-chloro-N-(2-fluoro-4-iodophenyl)-4-quinolinamine
IUPAC NAME: 7-chloro-N-(2-fluoro-4-iodophenyl)quinolin-4-amine
SYSTEMATIC NAME: 7-chloranyl-N-(2-fluoranyl-4-iodanyl-phenyl)quinolin-4-amine
MOLECULAR FORMULA: C15H9ClFIN2
MOLECULAR WEIGHT: 398.601233
SMILES: C1=CC2=C(C=CN=C2C=C1Cl)NC3=C(C=C(C=C3)I)F
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Product OPENEYE NAME: [4-(7-chloro-4-quinolyl)piperazin-1-yl]-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone
CAS Name: [4-(7-chloro-4-quinolinyl)-1-piperazinyl]-[1-phenyl-5-(trifluoromethyl)-4-pyrazolyl]methanone
IUPAC NAME: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone
SYSTEMATIC NAME: [4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone
MOLECULAR FORMULA: C24H19ClF3N5O
MOLECULAR WEIGHT: 485.88877
SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=C(N(N=C4)C5=CC=CC=C5)C(F)(F)F
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Product OPENEYE NAME: methyl 2-[4-(7-chloro-4-quinolyl)piperazin-1-yl]sulfonylbenzoate
CAS Name: 2-[[4-(7-chloro-4-quinolinyl)-1-piperazinyl]sulfonyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylbenzoate
SYSTEMATIC NAME: methyl 2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]sulfonylbenzoate
MOLECULAR FORMULA: C21H20ClN3O4S
MOLECULAR WEIGHT: 445.9192
SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl
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Product OPENEYE NAME: 7-chloro-4-(4-isopropylsulfonylpiperazin-1-yl)quinoline
CAS Name: 7-chloro-4-(4-propan-2-ylsulfonyl-1-piperazinyl)quinoline
IUPAC NAME: 7-chloro-4-(4-propan-2-ylsulfonylpiperazin-1-yl)quinoline
SYSTEMATIC NAME: 7-chloranyl-4-(4-propan-2-ylsulfonylpiperazin-1-yl)quinoline
MOLECULAR FORMULA: C16H20ClN3O2S
MOLECULAR WEIGHT: 353.8669
SMILES: CC(C)S(=O)(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl
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Product OPENEYE NAME: 3-[4-(7-chloro-4-quinolyl)piperazin-1-yl]sulfonylbenzonitrile
CAS Name: 3-[[4-(7-chloro-4-quinolinyl)-1-piperazinyl]sulfonyl]benzonitrile
IUPAC NAME: 3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylbenzonitrile
SYSTEMATIC NAME: 3-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]sulfonylbenzenecarbonitrile
MOLECULAR FORMULA: C20H17ClN4O2S
MOLECULAR WEIGHT: 412.89258
SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC=CC(=C4)C#N
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-7-chloro-quinolin-4-amine
CAS Name: N-(1,3-benzodioxol-5-yl)-7-chloro-4-quinolinamine
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-7-chloroquinolin-4-amine
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-7-chloranyl-quinolin-4-amine
MOLECULAR FORMULA: C16H11ClN2O2
MOLECULAR WEIGHT: 298.72374
SMILES: C1OC2=C(O1)C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl
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Product OPENEYE NAME: 7-chloro-N-(3-fluoro-4-methyl-phenyl)quinolin-4-amine
CAS Name: 7-chloro-N-(3-fluoro-4-methylphenyl)-4-quinolinamine
IUPAC NAME: 7-chloro-N-(3-fluoro-4-methylphenyl)quinolin-4-amine
SYSTEMATIC NAME: 7-chloranyl-N-(3-fluoranyl-4-methyl-phenyl)quinolin-4-amine
MOLECULAR FORMULA: C16H12ClFN2
MOLECULAR WEIGHT: 286.731283
SMILES: CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)F
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Product OPENEYE NAME: 7-chloro-N-(2,4-dimethylphenyl)quinolin-4-amine
CAS Name: 7-chloro-N-(2,4-dimethylphenyl)-4-quinolinamine
IUPAC NAME: 7-chloro-N-(2,4-dimethylphenyl)quinolin-4-amine
SYSTEMATIC NAME: 7-chloranyl-N-(2,4-dimethylphenyl)quinolin-4-amine
MOLECULAR FORMULA: C17H15ClN2
MOLECULAR WEIGHT: 282.7674
SMILES: CC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C
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