Product OPENEYE NAME: 1-acetyl-5-bromo-N-[4-(4-fluorophenyl)piperazin-1-yl]indoline-7-sulfonamide
CAS Name: 1-acetyl-5-bromo-N-[4-(4-fluorophenyl)-1-piperazinyl]-2,3-dihydroindole-7-sulfonamide
IUPAC NAME: 1-acetyl-5-bromo-N-[4-(4-fluorophenyl)piperazin-1-yl]-2,3-dihydroindole-7-sulfonamide
SYSTEMATIC NAME: 5-bromanyl-1-ethanoyl-N-[4-(4-fluorophenyl)piperazin-1-yl]-2,3-dihydroindole-7-sulfonamide
MOLECULAR FORMULA: C20H22BrFN4O3S
MOLECULAR WEIGHT: 497.381083
SMILES: CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NN3CCN(CC3)C4=CC=C(C=C4)F)Br
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Product OPENEYE NAME: 2-(3-bromophenyl)imino-6-nitro-N-thiazol-2-yl-chromene-3-carboxamide
CAS Name: 2-(3-bromophenyl)imino-6-nitro-N-(2-thiazolyl)-1-benzopyran-3-carboxamide
IUPAC NAME: 2-(3-bromophenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide
SYSTEMATIC NAME: 2-(3-bromophenyl)imino-6-nitro-N-(1,3-thiazol-2-yl)chromene-3-carboxamide
MOLECULAR FORMULA: C19H11BrN4O4S
MOLECULAR WEIGHT: 471.28404
SMILES: C1=CC(=CC(=C1)Br)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4
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Product OPENEYE NAME: N-(4-methoxyphenyl)-N-methyl-1-oxo-isochromene-4-carboxamide
CAS Name: N-(4-methoxyphenyl)-N-methyl-1-oxo-2-benzopyran-4-carboxamide
IUPAC NAME: N-(4-methoxyphenyl)-N-methyl-1-oxoisochromene-4-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-N-methyl-1-oxidanylidene-isochromene-4-carboxamide
MOLECULAR FORMULA: C18H15NO4
MOLECULAR WEIGHT: 309.316
SMILES: CN(C1=CC=C(C=C1)OC)C(=O)C2=COC(=O)C3=CC=CC=C32
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Product OPENEYE NAME: N-(4-ethylphenyl)-1-oxo-N-propyl-isochromene-4-carboxamide
CAS Name: N-(4-ethylphenyl)-1-oxo-N-propyl-2-benzopyran-4-carboxamide
IUPAC NAME: N-(4-ethylphenyl)-1-oxo-N-propylisochromene-4-carboxamide
SYSTEMATIC NAME: N-(4-ethylphenyl)-1-oxidanylidene-N-propyl-isochromene-4-carboxamide
MOLECULAR FORMULA: C21H21NO3
MOLECULAR WEIGHT: 335.39634
SMILES: CCCN(C1=CC=C(C=C1)CC)C(=O)C2=COC(=O)C3=CC=CC=C32
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Product OPENEYE NAME: N-ethyl-N-(o-tolyl)-1-oxo-isochromene-4-carboxamide
CAS Name: N-ethyl-N-(2-methylphenyl)-1-oxo-2-benzopyran-4-carboxamide
IUPAC NAME: N-ethyl-N-(2-methylphenyl)-1-oxoisochromene-4-carboxamide
SYSTEMATIC NAME: N-ethyl-N-(2-methylphenyl)-1-oxidanylidene-isochromene-4-carboxamide
MOLECULAR FORMULA: C19H17NO3
MOLECULAR WEIGHT: 307.34318
SMILES: CCN(C1=CC=CC=C1C)C(=O)C2=COC(=O)C3=CC=CC=C32
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Product OPENEYE NAME: 2-methyl-3-(5-methyl-2-furyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylate
CAS Name: 2-methyl-3-(5-methyl-2-furanyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylate
IUPAC NAME: 2-methyl-3-(5-methylfuran-2-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylate
SYSTEMATIC NAME: 2-methyl-3-(5-methylfuran-2-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylate
MOLECULAR FORMULA: C16H14NO4-
MOLECULAR WEIGHT: 284.28666
SMILES: CC1=CC=C(O1)C2C(C3=CC=CC=C3C(=O)N2C)C(=O)[O-]
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Product OPENEYE NAME: 6,7-dimethoxy-2-methyl-3-(5-methyl-2-furyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylate
CAS Name: 6,7-dimethoxy-2-methyl-3-(5-methyl-2-furanyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylate
IUPAC NAME: 6,7-dimethoxy-2-methyl-3-(5-methylfuran-2-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylate
SYSTEMATIC NAME: 6,7-dimethoxy-2-methyl-3-(5-methylfuran-2-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylate
MOLECULAR FORMULA: C18H18NO6-
MOLECULAR WEIGHT: 344.33862
SMILES: CC1=CC=C(O1)C2C(C3=CC(=C(C=C3C(=O)N2C)OC)OC)C(=O)[O-]
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Product OPENEYE NAME: 3-(3-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylate
CAS Name: 3-(3-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylate
IUPAC NAME: 3-(3-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylate
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylate
MOLECULAR FORMULA: C18H16NO4-
MOLECULAR WEIGHT: 310.32394
SMILES: CN1C(C(C2=CC=CC=C2C1=O)C(=O)[O-])C3=CC(=CC=C3)OC
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Product OPENEYE NAME: 3-(3-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
CAS Name: 3-(3-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
IUPAC NAME: 3-(3-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid
MOLECULAR FORMULA: C18H17NO4
MOLECULAR WEIGHT: 311.33188
SMILES: CN1C(C(C2=CC=CC=C2C1=O)C(=O)O)C3=CC(=CC=C3)OC
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H18N4+4
MOLECULAR WEIGHT: 182.26602
SMILES: C#CC[N+]12C[NH+]3C[NH+](C1)C[NH+](C3)C2
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Product OPENEYE NAME: ethyl 2-[[2-[2-[[4-(2,4-dichlorobenzoyl)oxyphenyl]methylene]hydrazino]-2-oxo-acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-[2-[[4-[(2,4-dichlorophenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]-1,2-dioxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[2-[[4-(2,4-dichlorobenzoyl)oxyphenyl]methylidene]hydrazinyl]-2-oxoacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-[2-[[4-(2,4-dichlorophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C28H25Cl2N3O6S
MOLECULAR WEIGHT: 602.4856
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=C(C=C(C=C4)Cl)Cl
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Product OPENEYE NAME: [1-[[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-methylbenzoate
CAS Name: 4-methylbenzoic acid [1-[[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester
IUPAC NAME: [1-[[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate
SYSTEMATIC NAME: [1-[[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate
MOLECULAR FORMULA: C29H26N2O4
MOLECULAR WEIGHT: 466.52774
SMILES: CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC(=C(C=C4)C)C
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Product OPENEYE NAME: [4-bromo-2-[[[2-(4-chloroanilino)-2-oxo-acetyl]hydrazono]methyl]phenyl] 3,4-dimethoxybenzoate
CAS Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[[[2-(4-chloroanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-bromo-2-[[[2-(4-chloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
SYSTEMATIC NAME: [4-bromanyl-2-[[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
MOLECULAR FORMULA: C24H19BrClN3O6
MOLECULAR WEIGHT: 560.78116
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C(=O)NC3=CC=C(C=C3)Cl)OC
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Product OPENEYE NAME: [2-ethoxy-4-[[2-(4-nitrophenoxy)propanoylhydrazono]methyl]phenyl] 4-ethoxybenzoate
CAS Name: 4-ethoxybenzoic acid [2-ethoxy-4-[[[2-(4-nitrophenoxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [2-ethoxy-4-[[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
SYSTEMATIC NAME: [2-ethoxy-4-[[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
MOLECULAR FORMULA: C27H27N3O8
MOLECULAR WEIGHT: 521.51858
SMILES: CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-])OCC
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