Product OPENEYE NAME: 3-(benzylcarbamoylamino)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide
CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]propanamide
IUPAC NAME: 3-(benzylcarbamoylamino)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide
SYSTEMATIC NAME: 3-[(phenylmethyl)carbamoylamino]-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide
MOLECULAR FORMULA: C22H25F3N4O2
MOLECULAR WEIGHT: 434.45471
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCNC(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-(2,4-dimorpholinophenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide
CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide
IUPAC NAME: N-(2,4-dimorpholin-4-ylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,4-dimorpholin-4-ylphenyl)ethanamide
MOLECULAR FORMULA: C20H25N5O5
MOLECULAR WEIGHT: 415.443
SMILES: C1COCCN1C2=CC(=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O)N4CCOCC4
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Product OPENEYE NAME: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyrimidine-2,4-dione
CAS Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrimidine-2,4-dione
IUPAC NAME: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C16H17N3O3
MOLECULAR WEIGHT: 299.32448
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=CC(=O)NC3=O
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Product OPENEYE NAME: 2-methoxy-N-methyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide
CAS Name: 2-methoxy-N-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide
IUPAC NAME: 2-methoxy-N-methyl-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide
SYSTEMATIC NAME: 2-methoxy-N-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C19H22N2O4S
MOLECULAR WEIGHT: 374.45398
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC
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Product OPENEYE NAME: N-ethyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide
CAS Name: N-ethyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide
IUPAC NAME: N-ethyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide
SYSTEMATIC NAME: N-ethyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C
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Product OPENEYE NAME: N-ethyl-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide
CAS Name: N-ethyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide
IUPAC NAME: N-ethyl-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide
SYSTEMATIC NAME: N-ethyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C
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Product OPENEYE NAME: N-allyl-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide
CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide
IUPAC NAME: 4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-N-prop-2-enylbenzenesulfonamide
SYSTEMATIC NAME: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide
MOLECULAR FORMULA: C20H22N2O3S
MOLECULAR WEIGHT: 370.46528
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C
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Product OPENEYE NAME: 2-methoxy-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CAS Name: 2-methoxy-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
IUPAC NAME: 2-methoxy-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
SYSTEMATIC NAME: 2-methoxy-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)COC
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Product OPENEYE NAME: N-cyclopropyl-2-methoxy-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide
CAS Name: N-cyclopropyl-2-methoxy-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide
IUPAC NAME: N-cyclopropyl-2-methoxy-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide
SYSTEMATIC NAME: N-cyclopropyl-2-methoxy-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C21H24N2O4S
MOLECULAR WEIGHT: 400.49126
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4
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Product OPENEYE NAME: 4-bromo-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide
CAS Name: 4-bromo-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide
IUPAC NAME: 4-bromo-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C17H17BrN2O3S
MOLECULAR WEIGHT: 409.29748
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br
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Product OPENEYE NAME: (3-methyl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC NAME: (3-methyl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
SYSTEMATIC NAME: (3-methyl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
MOLECULAR FORMULA: C14H17N3O6S
MOLECULAR WEIGHT: 355.36628
SMILES: CC1=NOC(=N1)COC(=O)[C@@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-(2-ethylphenyl)-3-(ethylsulfamoyl)benzamide
CAS Name: N-(2-ethylphenyl)-3-(ethylsulfamoyl)benzamide
IUPAC NAME: N-(2-ethylphenyl)-3-(ethylsulfamoyl)benzamide
SYSTEMATIC NAME: N-(2-ethylphenyl)-3-(ethylsulfamoyl)benzamide
MOLECULAR FORMULA: C17H20N2O3S
MOLECULAR WEIGHT: 332.4173
SMILES: CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC
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