Product OPENEYE NAME: 2-[2-[2-[2-(p-tolylsulfonyloxy)ethoxy]decylsulfanyl]ethoxy]ethyl 4-methylbenzenesulfonate
CAS Name: 4-methylbenzenesulfonic acid 2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]decylthio]ethoxy]ethyl ester
IUPAC NAME: 2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]decylsulfanyl]ethoxy]ethyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]decylsulfanyl]ethoxy]ethyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C30H46O8S3
MOLECULAR WEIGHT: 630.87644
SMILES: CCCCCCCCC(CSCCOCCOS(=O)(=O)C1=CC=C(C=C1)C)OCCOS(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: 19-methoxy-20-methyl-11-octyl-3,6,12,15-tetraoxa-9-thia-18,21-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene
CAS Name: 19-methoxy-20-methyl-11-octyl-3,6,12,15-tetraoxa-9-thia-18,21-diazabicyclo[15.3.1]heneicosa-1(20),17(21),18-triene
IUPAC NAME: 19-methoxy-20-methyl-11-octyl-3,6,12,15-tetraoxa-9-thia-18,21-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene
SYSTEMATIC NAME: 19-methoxy-20-methyl-11-octyl-3,6,12,15-tetraoxa-9-thia-18,21-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene
MOLECULAR FORMULA: C24H42N2O5S
MOLECULAR WEIGHT: 470.66568
SMILES: CCCCCCCCC1CSCCOCCOCC2=C(C(=NC(=N2)COCCO1)OC)C
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Product OPENEYE NAME: 7-chloro-2-ethyl-4H-thieno[2,3-b][1,4]benzoxazepin-5-one
CAS Name: 7-chloro-2-ethyl-4H-thieno[2,3-b][1,4]benzoxazepin-5-one
IUPAC NAME: 7-chloro-2-ethyl-4H-thieno[2,3-b][1,4]benzoxazepin-5-one
SYSTEMATIC NAME: 7-chloranyl-2-ethyl-4H-thieno[2,3-b][1,4]benzoxazepin-5-one
MOLECULAR FORMULA: C13H10ClNO2S
MOLECULAR WEIGHT: 279.742
SMILES: CCC1=CC2=C(S1)OC3=C(C=C(C=C3)Cl)C(=O)N2
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Product OPENEYE NAME: 10,10-dimethyl-7-(2-nitrophenyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one
CAS Name: 10,10-dimethyl-7-(2-nitrophenyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one
IUPAC NAME: 10,10-dimethyl-7-(2-nitrophenyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one
SYSTEMATIC NAME: 10,10-dimethyl-7-(2-nitrophenyl)-9,11-dihydronaphtho[1,2-b]quinolin-8-one
MOLECULAR FORMULA: C25H20N2O3
MOLECULAR WEIGHT: 396.4379
SMILES: CC1(CC2=C(C(=O)C1)C(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=CC=C5[N+](=O)[O-])C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C26H14N2O4
MOLECULAR WEIGHT: 418.40036
SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=C(C5=CC=CC=C5OC4=O)N=C32)C6=CC=CC=C6[N+](=O)[O-]
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Product OPENEYE NAME: 9,9-dimethyl-12-(4-nitrophenyl)-8,10-dihydrobenzo[a]acridin-11-one
CAS Name: 9,9-dimethyl-12-(4-nitrophenyl)-8,10-dihydrobenzo[a]acridin-11-one
IUPAC NAME: 9,9-dimethyl-12-(4-nitrophenyl)-8,10-dihydrobenzo[a]acridin-11-one
SYSTEMATIC NAME: 9,9-dimethyl-12-(4-nitrophenyl)-8,10-dihydrobenzo[a]acridin-11-one
MOLECULAR FORMULA: C25H20N2O3
MOLECULAR WEIGHT: 396.4379
SMILES: CC1(CC2=C(C(=O)C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)[N+](=O)[O-])C
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Product OPENEYE NAME: 3-phenacyl-1H-pyrido[3,4-b]pyrazin-2-one
CAS Name: 3-phenacyl-1H-pyrido[3,4-b]pyrazin-2-one
IUPAC NAME: 3-phenacyl-1H-pyrido[3,4-b]pyrazin-2-one
SYSTEMATIC NAME: 3-phenacyl-1H-pyrido[3,4-b]pyrazin-2-one
MOLECULAR FORMULA: C15H11N3O2
MOLECULAR WEIGHT: 265.26674
SMILES: C1=CC=C(C=C1)C(=O)CC2=NC3=C(C=CN=C3)NC2=O
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Product OPENEYE NAME: 3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
IUPAC NAME: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
SYSTEMATIC NAME: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
MOLECULAR FORMULA: C16H13N3O3
MOLECULAR WEIGHT: 295.29272
SMILES: COC1=CC=C(C=C1)C(=O)CC2=NC3=C(C=CN=C3)NC2=O
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Product OPENEYE NAME: 3-[2-(4-hydroxyphenyl)-2-oxo-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
CAS Name: 3-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
IUPAC NAME: 3-[2-(4-hydroxyphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
SYSTEMATIC NAME: 3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
MOLECULAR FORMULA: C15H11N3O3
MOLECULAR WEIGHT: 281.26614
SMILES: C1=CC(=CC=C1C(=O)CC2=NC3=C(C=CN=C3)NC2=O)O
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Product OPENEYE NAME: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
IUPAC NAME: 3-[2-(4-bromophenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
SYSTEMATIC NAME: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
MOLECULAR FORMULA: C15H10BrN3O2
MOLECULAR WEIGHT: 344.1628
SMILES: C1=CC(=CC=C1C(=O)CC2=NC3=C(C=CN=C3)NC2=O)Br
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Product OPENEYE NAME: 3-[2-oxo-2-(p-tolyl)ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
CAS Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
IUPAC NAME: 3-[2-(4-methylphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
SYSTEMATIC NAME: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: CC1=CC=C(C=C1)C(=O)CC2=NC3=C(C=CN=C3)NC2=O
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Product OPENEYE NAME: 3-[2-(3-hydroxyphenyl)-2-oxo-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
CAS Name: 3-[2-(3-hydroxyphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
IUPAC NAME: 3-[2-(3-hydroxyphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
SYSTEMATIC NAME: 3-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
MOLECULAR FORMULA: C15H11N3O3
MOLECULAR WEIGHT: 281.26614
SMILES: C1=CC(=CC(=C1)O)C(=O)CC2=NC3=C(C=CN=C3)NC2=O
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Product OPENEYE NAME: 3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
CAS Name: 3-[2-(3-methoxyphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
IUPAC NAME: 3-[2-(3-methoxyphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
SYSTEMATIC NAME: 3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
MOLECULAR FORMULA: C16H13N3O3
MOLECULAR WEIGHT: 295.29272
SMILES: COC1=CC=CC(=C1)C(=O)CC2=NC3=C(C=CN=C3)NC2=O
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Product OPENEYE NAME: 3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
CAS Name: 3-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
IUPAC NAME: 3-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one
SYSTEMATIC NAME: 3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one
MOLECULAR FORMULA: C16H13N3O3
MOLECULAR WEIGHT: 295.29272
SMILES: COC1=CC=CC=C1C(=O)CC2=NC3=C(C=CN=C3)NC2=O
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Product OPENEYE NAME: 2-phenacyl-4H-pyrido[3,4-b]pyrazin-3-one
CAS Name: 2-phenacyl-4H-pyrido[3,4-b]pyrazin-3-one
IUPAC NAME: 2-phenacyl-4H-pyrido[3,4-b]pyrazin-3-one
SYSTEMATIC NAME: 2-phenacyl-4H-pyrido[3,4-b]pyrazin-3-one
MOLECULAR FORMULA: C15H11N3O2
MOLECULAR WEIGHT: 265.26674
SMILES: C1=CC=C(C=C1)C(=O)CC2=NC3=C(C=NC=C3)NC2=O
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Product OPENEYE NAME: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]-4H-pyrido[3,4-b]pyrazin-3-one
CAS Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-4H-pyrido[3,4-b]pyrazin-3-one
IUPAC NAME: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-4H-pyrido[3,4-b]pyrazin-3-one
SYSTEMATIC NAME: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-4H-pyrido[3,4-b]pyrazin-3-one
MOLECULAR FORMULA: C16H13N3O3
MOLECULAR WEIGHT: 295.29272
SMILES: COC1=CC=C(C=C1)C(=O)CC2=NC3=C(C=NC=C3)NC2=O
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Product OPENEYE NAME: 2-[2-oxo-2-(p-tolyl)ethyl]-4H-pyrido[3,4-b]pyrazin-3-one
CAS Name: 2-[2-(4-methylphenyl)-2-oxoethyl]-4H-pyrido[3,4-b]pyrazin-3-one
IUPAC NAME: 2-[2-(4-methylphenyl)-2-oxoethyl]-4H-pyrido[3,4-b]pyrazin-3-one
SYSTEMATIC NAME: 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4H-pyrido[3,4-b]pyrazin-3-one
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: CC1=CC=C(C=C1)C(=O)CC2=NC3=C(C=NC=C3)NC2=O
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Product OPENEYE NAME: 2-[2-(3-hydroxyphenyl)-2-oxo-ethyl]-4H-pyrido[3,4-b]pyrazin-3-one
CAS Name: 2-[2-(3-hydroxyphenyl)-2-oxoethyl]-4H-pyrido[3,4-b]pyrazin-3-one
IUPAC NAME: 2-[2-(3-hydroxyphenyl)-2-oxoethyl]-4H-pyrido[3,4-b]pyrazin-3-one
SYSTEMATIC NAME: 2-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-4H-pyrido[3,4-b]pyrazin-3-one
MOLECULAR FORMULA: C15H11N3O3
MOLECULAR WEIGHT: 281.26614
SMILES: C1=CC(=CC(=C1)O)C(=O)CC2=NC3=C(C=NC=C3)NC2=O
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Product OPENEYE NAME: [2-[4-(hydroxymethyl)-6-methyl-2-pyridyl]-6-methyl-3-pyridyl]methanol
CAS Name: [2-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]-6-methyl-3-pyridinyl]methanol
IUPAC NAME: [2-[4-(hydroxymethyl)-6-methylpyridin-2-yl]-6-methylpyridin-3-yl]methanol
SYSTEMATIC NAME: [2-[4-(hydroxymethyl)-6-methyl-pyridin-2-yl]-6-methyl-pyridin-3-yl]methanol
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CC1=NC(=C(C=C1)CO)C2=NC(=CC(=C2)CO)C
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