Product OPENEYE NAME: N-[[(2S)-5-chloro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]butan-1-amine
CAS Name: N-[[(2S)-5-chloro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]-1-butanamine
IUPAC NAME: N-[[(2S)-5-chloro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]butan-1-amine
SYSTEMATIC NAME: N-[[(2S)-5-chloranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]butan-1-amine
MOLECULAR FORMULA: C14H20ClNO4S
MOLECULAR WEIGHT: 333.8309
SMILES: CCCCNC[C@H]1COC2=C(C=C(C=C2O1)S(=O)(=O)C)Cl
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Product OPENEYE NAME: 1-[(2S)-5-chloro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-N,N-dimethyl-methanamine
CAS Name: 1-[(2S)-5-chloro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-N,N-dimethylmethanamine
IUPAC NAME: 1-[(2S)-5-chloro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1-[(2S)-5-chloranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C12H16ClNO4S
MOLECULAR WEIGHT: 305.77774
SMILES: CN(C)C[C@H]1COC2=C(C=C(C=C2O1)S(=O)(=O)C)Cl
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Product OPENEYE NAME: N-[(7-methylsulfonylchroman-2-yl)methyl]prop-2-en-1-amine
CAS Name: N-[(7-methylsulfonyl-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-2-propen-1-amine
IUPAC NAME: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]prop-2-en-1-amine
SYSTEMATIC NAME: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]prop-2-en-1-amine
MOLECULAR FORMULA: C14H19NO3S
MOLECULAR WEIGHT: 281.37056
SMILES: CS(=O)(=O)C1=CC2=C(CCC(O2)CNCC=C)C=C1
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Product OPENEYE NAME: N-methyl-1-(7-methylsulfonylchroman-2-yl)methanamine
CAS Name: N-methyl-1-(7-methylsulfonyl-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine
IUPAC NAME: N-methyl-1-(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methanamine
SYSTEMATIC NAME: N-methyl-1-(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methanamine
MOLECULAR FORMULA: C12H17NO3S
MOLECULAR WEIGHT: 255.33328
SMILES: CNCC1CCC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: N-[(7-methylsulfonylchroman-2-yl)methyl]ethanamine
CAS Name: N-[(7-methylsulfonyl-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]ethanamine
IUPAC NAME: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]ethanamine
SYSTEMATIC NAME: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]ethanamine
MOLECULAR FORMULA: C13H19NO3S
MOLECULAR WEIGHT: 269.35986
SMILES: CCNCC1CCC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: methyl (2S)-3-hydroxy-2-[[2-(3-methyl-2H-quinoxalin-1-yl)acetyl]amino]propanoate
CAS Name: (2S)-3-hydroxy-2-[[2-(3-methyl-2H-quinoxalin-1-yl)-1-oxoethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (2S)-3-hydroxy-2-[[2-(3-methyl-2H-quinoxalin-1-yl)acetyl]amino]propanoate
SYSTEMATIC NAME: methyl (2S)-2-[2-(3-methyl-2H-quinoxalin-1-yl)ethanoylamino]-3-oxidanyl-propanoate
MOLECULAR FORMULA: C15H19N3O4
MOLECULAR WEIGHT: 305.32906
SMILES: CC1=NC2=CC=CC=C2N(C1)CC(=O)N[C@@H](CO)C(=O)OC
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Product OPENEYE NAME: methyl 6-[[2-(3-methyl-2H-quinoxalin-1-yl)acetyl]amino]hexanoate
CAS Name: 6-[[2-(3-methyl-2H-quinoxalin-1-yl)-1-oxoethyl]amino]hexanoic acid methyl ester
IUPAC NAME: methyl 6-[[2-(3-methyl-2H-quinoxalin-1-yl)acetyl]amino]hexanoate
SYSTEMATIC NAME: methyl 6-[2-(3-methyl-2H-quinoxalin-1-yl)ethanoylamino]hexanoate
MOLECULAR FORMULA: C18H25N3O3
MOLECULAR WEIGHT: 331.4094
SMILES: CC1=NC2=CC=CC=C2N(C1)CC(=O)NCCCCCC(=O)OC
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Product OPENEYE NAME: methyl (2S)-2-[[2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)acetyl]amino]-3-phenyl-propanoate
CAS Name: (2S)-2-[[2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC NAME: methyl (2S)-2-[[2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)acetyl]amino]-3-phenylpropanoate
SYSTEMATIC NAME: methyl (2S)-2-[2-[6,7-bis(chloranyl)-3-methyl-2H-quinoxalin-1-yl]ethanoylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C21H21Cl2N3O3
MOLECULAR WEIGHT: 434.31574
SMILES: CC1=NC2=CC(=C(C=C2N(C1)CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC)Cl)Cl
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Product OPENEYE NAME: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
CAS Name: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
IUPAC NAME: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[6,7-bis(chloranyl)-3-methyl-2H-quinoxalin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide
MOLECULAR FORMULA: C19H19Cl2N3O3
MOLECULAR WEIGHT: 408.27846
SMILES: CC1=NC2=CC(=C(C=C2N(C1)CC(=O)NC3=CC(=C(C=C3)OC)OC)Cl)Cl
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Product OPENEYE NAME: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-phenyl-acetamide
CAS Name: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-phenylacetamide
IUPAC NAME: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-phenylacetamide
SYSTEMATIC NAME: 2-[6,7-bis(chloranyl)-3-methyl-2H-quinoxalin-1-yl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C17H15Cl2N3O
MOLECULAR WEIGHT: 348.2265
SMILES: CC1=NC2=CC(=C(C=C2N(C1)CC(=O)NC3=CC=CC=C3)Cl)Cl
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Product OPENEYE NAME: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-(3-methyl-2H-quinoxalin-1-yl)ethanone
CAS Name: 2-(3-methyl-2H-quinoxalin-1-yl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone
IUPAC NAME: 2-(3-methyl-2H-quinoxalin-1-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-(3-methyl-2H-quinoxalin-1-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
MOLECULAR FORMULA: C24H28N4O
MOLECULAR WEIGHT: 388.50532
SMILES: CC1=NC2=CC=CC=C2N(C1)CC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4
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Product OPENEYE NAME: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(p-tolyl)acetamide
CAS Name: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[6,7-bis(chloranyl)-3-methyl-2H-quinoxalin-1-yl]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H17Cl2N3O
MOLECULAR WEIGHT: 362.25308
SMILES: CC1=NC2=CC(=C(C=C2N(C1)CC(=O)NC3=CC=C(C=C3)C)Cl)Cl
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Product OPENEYE NAME: (4Z)-5-(2,4-dimethoxyphenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-dione
CAS Name: (4Z)-5-(2,4-dimethoxyphenyl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione
IUPAC NAME: (4Z)-5-(2,4-dimethoxyphenyl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: (4Z)-5-(2,4-dimethoxyphenyl)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
MOLECULAR FORMULA: C27H32N2O6
MOLECULAR WEIGHT: 480.55278
SMILES: CC1=CC(=C(C=C1)C)/C(=C/2\C(N(C(=O)C2=O)CCN3CCOCC3)C4=C(C=C(C=C4)OC)OC)/O
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Product OPENEYE NAME: 2-(2-bromo-3-hydroxy-4-methoxy-phenyl)-4-hydroxy-1-(2-phenylethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name: 2-(2-bromo-3-hydroxy-4-methoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(2-phenylethyl)-2H-pyrrol-5-one
IUPAC NAME: 2-(2-bromo-3-hydroxy-4-methoxyphenyl)-4-hydroxy-1-(2-phenylethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 2-(2-bromanyl-4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-1-(2-phenylethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C24H20BrNO5S
MOLECULAR WEIGHT: 514.3883
SMILES: COC1=C(C(=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=CS4)Br)O
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Product OPENEYE NAME: (4Z)-4-[(4-fluorophenyl)-hydroxy-methylene]-5-(4-phenoxyphenyl)-1-(4-pyridylmethyl)pyrrolidine-2,3-dione
CAS Name: (4Z)-4-[(4-fluorophenyl)-hydroxymethylidene]-5-(4-phenoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione
IUPAC NAME: (4Z)-4-[(4-fluorophenyl)-hydroxymethylidene]-5-(4-phenoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: (4Z)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-5-(4-phenoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione
MOLECULAR FORMULA: C29H21FN2O4
MOLECULAR WEIGHT: 480.486443
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C3/C(=C(\C4=CC=C(C=C4)F)/O)/C(=O)C(=O)N3CC5=CC=NC=C5
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Product OPENEYE NAME: 1-[4-[2-[[5,6-bis(4-hydroxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethyl]phenyl]-3-phenyl-urea
CAS Name: 1-[4-[2-[[5,6-bis(4-hydroxyphenyl)-4-furo[2,3-d]pyrimidinyl]amino]ethyl]phenyl]-3-phenylurea
IUPAC NAME: 1-[4-[2-[[5,6-bis(4-hydroxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethyl]phenyl]-3-phenylurea
SYSTEMATIC NAME: 1-[4-[2-[[5,6-bis(4-hydroxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethyl]phenyl]-3-phenyl-urea
MOLECULAR FORMULA: C33H27N5O4
MOLECULAR WEIGHT: 557.59858
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CCNC3=C4C(=C(OC4=NC=N3)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O
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Product OPENEYE NAME: 1-phenyl-3-[4-[2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylamino)ethyl]phenyl]urea
CAS Name: 1-phenyl-3-[4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)ethyl]phenyl]urea
IUPAC NAME: 1-phenyl-3-[4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)ethyl]phenyl]urea
SYSTEMATIC NAME: 1-phenyl-3-[4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)ethyl]phenyl]urea
MOLECULAR FORMULA: C25H25N5OS
MOLECULAR WEIGHT: 443.5639
SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)NCCC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5
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Product OPENEYE NAME: N-[4-[6-phenyl-4-[2-[4-(phenylcarbamoylamino)phenyl]ethylamino]furo[2,3-d]pyrimidin-5-yl]phenyl]acetamide
CAS Name: N-[4-[4-[2-[4-[[anilino(oxo)methyl]amino]phenyl]ethylamino]-6-phenyl-5-furo[2,3-d]pyrimidinyl]phenyl]acetamide
IUPAC NAME: N-[4-[6-phenyl-4-[2-[4-(phenylcarbamoylamino)phenyl]ethylamino]furo[2,3-d]pyrimidin-5-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[6-phenyl-4-[2-[4-(phenylcarbamoylamino)phenyl]ethylamino]furo[2,3-d]pyrimidin-5-yl]phenyl]ethanamide
MOLECULAR FORMULA: C35H30N6O3
MOLECULAR WEIGHT: 582.6511
SMILES: CC(=O)NC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NCCC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5)C6=CC=CC=C6
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Product OPENEYE NAME: 1-phenyl-3-[4-[2-[(6-phenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea
CAS Name: 1-phenyl-3-[4-[2-[(6-phenyl-4-furo[2,3-d]pyrimidinyl)amino]ethyl]phenyl]urea
IUPAC NAME: 1-phenyl-3-[4-[2-[(6-phenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea
SYSTEMATIC NAME: 1-phenyl-3-[4-[2-[(6-phenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea
MOLECULAR FORMULA: C27H23N5O2
MOLECULAR WEIGHT: 449.50382
SMILES: C1=CC=C(C=C1)C2=CC3=C(N=CN=C3O2)NCCC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5
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Product OPENEYE NAME: 1-[4-[2-[(5-chloro-6-phenyl-furo[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenyl-urea
CAS Name: 1-[4-[2-[(5-chloro-6-phenyl-4-furo[2,3-d]pyrimidinyl)amino]ethyl]phenyl]-3-phenylurea
IUPAC NAME: 1-[4-[2-[(5-chloro-6-phenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea
SYSTEMATIC NAME: 1-[4-[2-[(5-chloranyl-6-phenyl-furo[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenyl-urea
MOLECULAR FORMULA: C27H22ClN5O2
MOLECULAR WEIGHT: 483.94888
SMILES: C1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)NCCC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5)Cl
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