Product OPENEYE NAME: ethyl 3-[(3-ethoxy-3-oxo-propanoyl)-[(4-methoxyphenyl)methyl]amino]-3-(2-quinolyl)propanoate
CAS Name: 3-[(3-ethoxy-1,3-dioxopropyl)-[(4-methoxyphenyl)methyl]amino]-3-(2-quinolinyl)propanoic acid ethyl ester
IUPAC NAME: ethyl 3-[(3-ethoxy-3-oxopropanoyl)-[(4-methoxyphenyl)methyl]amino]-3-quinolin-2-ylpropanoate
SYSTEMATIC NAME: ethyl 3-[(3-ethoxy-3-oxidanylidene-propanoyl)-[(4-methoxyphenyl)methyl]amino]-3-quinolin-2-yl-propanoate
MOLECULAR FORMULA: C27H30N2O6
MOLECULAR WEIGHT: 478.5369
SMILES: CCOC(=O)CC(C1=NC2=CC=CC=C2C=C1)N(CC3=CC=C(C=C3)OC)C(=O)CC(=O)OCC
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Product OPENEYE NAME: 4-ethyl-7-methyl-6-(2-pyridyl)-1,4-dihydropyrano[3,4-c]pyridine-3,8-dione
CAS Name: 4-ethyl-7-methyl-6-(2-pyridinyl)-1,4-dihydropyrano[3,4-c]pyridine-3,8-dione
IUPAC NAME: 4-ethyl-7-methyl-6-pyridin-2-yl-1,4-dihydropyrano[3,4-c]pyridine-3,8-dione
SYSTEMATIC NAME: 4-ethyl-7-methyl-6-pyridin-2-yl-1,4-dihydropyrano[3,4-c]pyridine-3,8-dione
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: CCC1C2=C(COC1=O)C(=O)N(C(=C2)C3=CC=CC=N3)C
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Product OPENEYE NAME: 4-ethyl-4-hydroxy-6-(2-quinolyl)-1,7-dihydropyrano[3,4-c]pyridine-3,8-dione
CAS Name: 4-ethyl-4-hydroxy-6-(2-quinolinyl)-1,7-dihydropyrano[3,4-c]pyridine-3,8-dione
IUPAC NAME: 4-ethyl-4-hydroxy-6-quinolin-2-yl-1,7-dihydropyrano[3,4-c]pyridine-3,8-dione
SYSTEMATIC NAME: 4-ethyl-4-oxidanyl-6-quinolin-2-yl-1,7-dihydropyrano[3,4-c]pyridine-3,8-dione
MOLECULAR FORMULA: C19H16N2O4
MOLECULAR WEIGHT: 336.34134
SMILES: CCC1(C2=C(COC1=O)C(=O)NC(=C2)C3=NC4=CC=CC=C4C=C3)O
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Product OPENEYE NAME: 4-ethyl-6-(2-quinolyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione
CAS Name: 4-ethyl-6-(2-quinolinyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione
IUPAC NAME: 4-ethyl-6-quinolin-2-yl-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione
SYSTEMATIC NAME: 4-ethyl-6-quinolin-2-yl-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione
MOLECULAR FORMULA: C19H16N2O3
MOLECULAR WEIGHT: 320.34194
SMILES: CCC1C2=C(COC1=O)C(=O)NC(=C2)C3=NC4=CC=CC=C4C=C3
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C23H13NOS
MOLECULAR WEIGHT: 351.42042
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C(=O)N3)SC5=C4C=CC6=CC=CC=C65
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Product OPENEYE NAME: 3-chloro-N-(1-naphthyl)benzo[g]benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-(1-naphthalenyl)-2-benzo[g][1]benzothiolecarboxamide
IUPAC NAME: 3-chloro-N-naphthalen-1-ylbenzo[g][1]benzothiole-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-naphthalen-1-yl-benzo[g][1]benzothiole-2-carboxamide
MOLECULAR FORMULA: C23H14ClNOS
MOLECULAR WEIGHT: 387.88136
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C4=C(S3)C5=CC=CC=C5C=C4)Cl
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MOLECULAR FORMULA: C23H12ClNS
MOLECULAR WEIGHT: 369.86608
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC4=C(N=C5C(=C34)C=CC6=CC=CC=C65)Cl
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Product OPENEYE NAME: 3-(2,4,6-trimethoxyphenyl)-1-oxa-4-thiaspiro[4.5]decan-2-one
CAS Name: 3-(2,4,6-trimethoxyphenyl)-1-oxa-4-thiaspiro[4.5]decan-2-one
IUPAC NAME: 3-(2,4,6-trimethoxyphenyl)-1-oxa-4-thiaspiro[4.5]decan-2-one
SYSTEMATIC NAME: 3-(2,4,6-trimethoxyphenyl)-1-oxa-4-thiaspiro[4.5]decan-2-one
MOLECULAR FORMULA: C17H22O5S
MOLECULAR WEIGHT: 338.41858
SMILES: COC1=CC(=C(C(=C1)OC)C2C(=O)OC3(S2)CCCCC3)OC
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Product OPENEYE NAME: 3-(2-thienyl)-1-oxa-4-thiaspiro[4.5]decan-2-one
CAS Name: 3-thiophen-2-yl-1-oxa-4-thiaspiro[4.5]decan-2-one
IUPAC NAME: 3-thiophen-2-yl-1-oxa-4-thiaspiro[4.5]decan-2-one
SYSTEMATIC NAME: 3-thiophen-2-yl-1-oxa-4-thiaspiro[4.5]decan-2-one
MOLECULAR FORMULA: C12H14O2S2
MOLECULAR WEIGHT: 254.36836
SMILES: C1CCC2(CC1)OC(=O)C(S2)C3=CC=CS3
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Product OPENEYE NAME: 1-oxa-4-thiaspiro[4.5]decane-2,3-dione
CAS Name: 1-oxa-4-thiaspiro[4.5]decane-2,3-dione
IUPAC NAME: 1-oxa-4-thiaspiro[4.5]decane-2,3-dione
SYSTEMATIC NAME: 1-oxa-4-thiaspiro[4.5]decane-2,3-dione
MOLECULAR FORMULA: C8H10O3S
MOLECULAR WEIGHT: 186.2282
SMILES: C1CCC2(CC1)OC(=O)C(=O)S2
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Product OPENEYE NAME: (9Z)-9-hydroxyimino-4,7,8,8a-tetrahydrothieno[3,2-f]indolizin-6-one
CAS Name: (9Z)-9-hydroxyimino-4,7,8,8a-tetrahydrothieno[3,2-f]indolizin-6-one
IUPAC NAME: (9Z)-9-hydroxyimino-4,7,8,8a-tetrahydrothieno[3,2-f]indolizin-6-one
SYSTEMATIC NAME: (9Z)-9-hydroxyimino-4,7,8,8a-tetrahydrothieno[3,2-f]indolizin-6-one
MOLECULAR FORMULA: C10H10N2O2S
MOLECULAR WEIGHT: 222.2636
SMILES: C1CC(=O)N2C1/C(=N/O)/C3=C(C2)C=CS3
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Product OPENEYE NAME: (4E)-4-hydroxyimino-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one
CAS Name: (4E)-4-hydroxyimino-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one
IUPAC NAME: (4E)-4-hydroxyimino-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one
SYSTEMATIC NAME: (4E)-4-hydroxyimino-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one
MOLECULAR FORMULA: C10H10N2O2S
MOLECULAR WEIGHT: 222.2636
SMILES: C1CC(=O)N2C1/C(=N/O)/C3=C(C2)SC=C3
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Product OPENEYE NAME: (11Z)-11-hydroxyimino-1,2,5,11a-tetrahydrobenzothiopheno[3,2-f]indolizin-3-one
CAS Name: (11Z)-11-hydroxyimino-1,2,5,11a-tetrahydro-[1]benzothiolo[3,2-f]indolizin-3-one
IUPAC NAME: (11Z)-11-hydroxyimino-1,2,5,11a-tetrahydro-[1]benzothiolo[3,2-f]indolizin-3-one
SYSTEMATIC NAME: (11Z)-11-hydroxyimino-1,2,5,11a-tetrahydro-[1]benzothiolo[3,2-f]indolizin-3-one
MOLECULAR FORMULA: C14H12N2O2S
MOLECULAR WEIGHT: 272.32228
SMILES: C1CC(=O)N2C1/C(=N/O)/C3=C(C2)C4=CC=CC=C4S3
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Product OPENEYE NAME: (4Z)-2-chloro-4-hydroxyimino-3-methyl-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one
CAS Name: (4Z)-2-chloro-4-hydroxyimino-3-methyl-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one
IUPAC NAME: (4Z)-2-chloro-4-hydroxyimino-3-methyl-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one
SYSTEMATIC NAME: (4Z)-2-chloranyl-4-hydroxyimino-3-methyl-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one
MOLECULAR FORMULA: C11H11ClN2O2S
MOLECULAR WEIGHT: 270.73524
SMILES: CC1=C(SC2=C1/C(=N/O)/C3CCC(=O)N3C2)Cl
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Product OPENEYE NAME: 2-(5-isopropoxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetic acid
CAS Name: 2-(4,6,7-trimethyl-5-propan-2-yloxy-2,3-dihydrobenzofuran-2-yl)acetic acid
IUPAC NAME: 2-(4,6,7-trimethyl-5-propan-2-yloxy-2,3-dihydro-1-benzofuran-2-yl)acetic acid
SYSTEMATIC NAME: 2-(4,6,7-trimethyl-5-propan-2-yloxy-2,3-dihydro-1-benzofuran-2-yl)ethanoic acid
MOLECULAR FORMULA: C16H22O4
MOLECULAR WEIGHT: 278.34348
SMILES: CC1=C2C(=C(C(=C1C)OC(C)C)C)CC(O2)CC(=O)O
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Product OPENEYE NAME: 2-(4-methylpiperazin-1-yl)ethyl 2-(5-acetoxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetate
CAS Name: 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetic acid 2-(4-methyl-1-piperazinyl)ethyl ester
IUPAC NAME: 2-(4-methylpiperazin-1-yl)ethyl 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetate
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)ethyl 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)ethanoate
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)OCCN3CCN(CC3)C
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Product OPENEYE NAME: 2-(1-piperidyl)ethyl 2-(5-acetoxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetate
CAS Name: 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetic acid 2-(1-piperidinyl)ethyl ester
IUPAC NAME: 2-piperidin-1-ylethyl 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetate
SYSTEMATIC NAME: 2-piperidin-1-ylethyl 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)ethanoate
MOLECULAR FORMULA: C22H31NO5
MOLECULAR WEIGHT: 389.48524
SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)OCCN3CCCCC3
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Product OPENEYE NAME: [4,6,7-trimethyl-2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2,3-dihydrobenzofuran-5-yl] acetate
CAS Name: acetic acid [4,6,7-trimethyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2,3-dihydrobenzofuran-5-yl] ester
IUPAC NAME: [4,6,7-trimethyl-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2,3-dihydro-1-benzofuran-5-yl] acetate
SYSTEMATIC NAME: [4,6,7-trimethyl-2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzofuran-5-yl] ethanoate
MOLECULAR FORMULA: C20H28N2O4
MOLECULAR WEIGHT: 360.44732
SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)N3CCN(CC3)C
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Product OPENEYE NAME: [4,6,7-trimethyl-2-[2-(2-morpholinoethylamino)-2-oxo-ethyl]-2,3-dihydrobenzofuran-5-yl] acetate
CAS Name: acetic acid [4,6,7-trimethyl-2-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]-2,3-dihydrobenzofuran-5-yl] ester
IUPAC NAME: [4,6,7-trimethyl-2-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-2,3-dihydro-1-benzofuran-5-yl] acetate
SYSTEMATIC NAME: [4,6,7-trimethyl-2-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzofuran-5-yl] ethanoate
MOLECULAR FORMULA: C21H30N2O5
MOLECULAR WEIGHT: 390.4733
SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)NCCN3CCOCC3
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Product OPENEYE NAME: 2-morpholinoethyl 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetate
CAS Name: 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetic acid 2-(4-morpholinyl)ethyl ester
IUPAC NAME: 2-morpholin-4-ylethyl 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetate
SYSTEMATIC NAME: 2-morpholin-4-ylethyl 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)ethanoate
MOLECULAR FORMULA: C20H29NO5
MOLECULAR WEIGHT: 363.44796
SMILES: CC1=C2C(=C(C(=C1C)OC)C)CC(O2)CC(=O)OCCN3CCOCC3
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Product OPENEYE NAME: 2-(1-piperidyl)ethyl 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetate
CAS Name: 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetic acid 2-(1-piperidinyl)ethyl ester
IUPAC NAME: 2-piperidin-1-ylethyl 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetate
SYSTEMATIC NAME: 2-piperidin-1-ylethyl 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)ethanoate
MOLECULAR FORMULA: C21H31NO4
MOLECULAR WEIGHT: 361.47514
SMILES: CC1=C2C(=C(C(=C1C)OC)C)CC(O2)CC(=O)OCCN3CCCCC3
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Product OPENEYE NAME: [4,6,7-trimethyl-2-[2-oxo-2-(2-thienyl)ethyl]-2,3-dihydrobenzofuran-5-yl] acetate
CAS Name: acetic acid [4,6,7-trimethyl-2-(2-oxo-2-thiophen-2-ylethyl)-2,3-dihydrobenzofuran-5-yl] ester
IUPAC NAME: [4,6,7-trimethyl-2-(2-oxo-2-thiophen-2-ylethyl)-2,3-dihydro-1-benzofuran-5-yl] acetate
SYSTEMATIC NAME: [4,6,7-trimethyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-2,3-dihydro-1-benzofuran-5-yl] ethanoate
MOLECULAR FORMULA: C19H20O4S
MOLECULAR WEIGHT: 344.4247
SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)C3=CC=CS3
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Product OPENEYE NAME: [2-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl] acetate
CAS Name: acetic acid [2-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl] ester
IUPAC NAME: [2-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl] acetate
SYSTEMATIC NAME: [2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl] ethanoate
MOLECULAR FORMULA: C19H19BrO4S
MOLECULAR WEIGHT: 423.32076
SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)CC(=O)C3=CC=C(S3)Br
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Product OPENEYE NAME: 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)ethanol
CAS Name: 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)ethanol
IUPAC NAME: 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)ethanol
SYSTEMATIC NAME: 2-(5-methoxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)ethanol
MOLECULAR FORMULA: C14H20O3
MOLECULAR WEIGHT: 236.3068
SMILES: CC1=C2C(=C(C(=C1C)OC)C)CC(O2)CCO
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