Product OPENEYE NAME: 2-hydroxy-3-iodo-6-methyl-1H-quinolin-4-one
CAS Name: 2-hydroxy-3-iodo-6-methyl-1H-quinolin-4-one
IUPAC NAME: 2-hydroxy-3-iodo-6-methyl-1H-quinolin-4-one
SYSTEMATIC NAME: 3-iodanyl-6-methyl-2-oxidanyl-1H-quinolin-4-one
MOLECULAR FORMULA: C10H8INO2
MOLECULAR WEIGHT: 301.08049
SMILES: CC1=CC2=C(C=C1)NC(=C(C2=O)I)O
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Product OPENEYE NAME: 2-(4-isobutylphenyl)-N-thiazol-2-yl-quinoline-4-carboxamide
CAS Name: 2-[4-(2-methylpropyl)phenyl]-N-(2-thiazolyl)-4-quinolinecarboxamide
IUPAC NAME: 2-[4-(2-methylpropyl)phenyl]-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-[4-(2-methylpropyl)phenyl]-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
MOLECULAR FORMULA: C23H21N3OS
MOLECULAR WEIGHT: 387.49734
SMILES: CC(C)CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=CS4
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Product OPENEYE NAME: 2-[(4-propanoyloxybenzoyl)amino]benzoic acid
CAS Name: 2-[[oxo-[4-(1-oxopropoxy)phenyl]methyl]amino]benzoic acid
IUPAC NAME: 2-[(4-propanoyloxybenzoyl)amino]benzoic acid
SYSTEMATIC NAME: 2-[(4-propanoyloxyphenyl)carbonylamino]benzoic acid
MOLECULAR FORMULA: C17H15NO5
MOLECULAR WEIGHT: 313.3047
SMILES: CCC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O
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Product OPENEYE NAME: 3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide
CAS Name: 3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide
IUPAC NAME: 3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C16H16N2O5S2
MOLECULAR WEIGHT: 380.43864
SMILES: COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 4-(cyclopentoxy)-N-[1-(5-methyl-2-thienyl)ethylideneamino]benzamide
CAS Name: 4-cyclopentyloxy-N-[1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide
IUPAC NAME: 4-cyclopentyloxy-N-[1-(5-methylthiophen-2-yl)ethylideneamino]benzamide
SYSTEMATIC NAME: 4-cyclopentyloxy-N-[1-(5-methylthiophen-2-yl)ethylideneamino]benzamide
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: CC1=CC=C(S1)C(=NNC(=O)C2=CC=C(C=C2)OC3CCCC3)C
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Product OPENEYE NAME: ethyl 2-[[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name: 2-[[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C21H21N3O6S2
MOLECULAR WEIGHT: 475.53794
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=C(C=C4)C
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Product OPENEYE NAME: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methyl-1-piperidyl)ethanone
CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methyl-1-piperidinyl)ethanone
IUPAC NAME: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methylpiperidin-1-yl)ethanone
SYSTEMATIC NAME: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methylpiperidin-1-yl)ethanone
MOLECULAR FORMULA: C18H21N3O6S
MOLECULAR WEIGHT: 407.44084
SMILES: CC1CCCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: 2-cyano-N-(2-methoxyphenyl)-3-[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]prop-2-enamide
CAS Name: 2-cyano-N-(2-methoxyphenyl)-3-[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]-2-propenamide
IUPAC NAME: 2-cyano-N-(2-methoxyphenyl)-3-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]prop-2-enamide
SYSTEMATIC NAME: 2-cyano-N-(2-methoxyphenyl)-3-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]prop-2-enamide
MOLECULAR FORMULA: C25H29N3O4
MOLECULAR WEIGHT: 435.51546
SMILES: COC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OCCN3CCCCC3)OC)C#N
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Product OPENEYE NAME: 4-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-methyl-4-oxo-but-2-enoic acid
CAS Name: 4-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-methyl-4-oxo-2-butenoic acid
IUPAC NAME: 4-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-methyl-4-oxobut-2-enoic acid
SYSTEMATIC NAME: 4-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-methyl-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C16H19NO5S
MOLECULAR WEIGHT: 337.39076
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C=C(C)C(=O)O
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