Product OPENEYE NAME: 2-methyl-N-[4-(trifluoromethoxy)phenyl]quinolin-4-amine
CAS Name: 2-methyl-N-[4-(trifluoromethoxy)phenyl]-4-quinolinamine
IUPAC NAME: 2-methyl-N-[4-(trifluoromethoxy)phenyl]quinolin-4-amine
SYSTEMATIC NAME: 2-methyl-N-[4-(trifluoromethyloxy)phenyl]quinolin-4-amine
MOLECULAR FORMULA: C17H13F3N2O
MOLECULAR WEIGHT: 318.29313
SMILES: CC1=NC2=CC=CC=C2C(=C1)NC3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: 2-phenyl-1-[4-[2-(trifluoromethyl)-4-quinolyl]piperazin-1-yl]ethanone
CAS Name: 2-phenyl-1-[4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]ethanone
IUPAC NAME: 2-phenyl-1-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-phenyl-1-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]ethanone
MOLECULAR FORMULA: C22H20F3N3O
MOLECULAR WEIGHT: 399.40891
SMILES: C1CN(CCN1C2=CC(=NC3=CC=CC=C32)C(F)(F)F)C(=O)CC4=CC=CC=C4
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Product OPENEYE NAME: cyclohexyl-[4-[2-(trifluoromethyl)-4-quinolyl]piperazin-1-yl]methanone
CAS Name: cyclohexyl-[4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]methanone
IUPAC NAME: cyclohexyl-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]methanone
SYSTEMATIC NAME: cyclohexyl-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]methanone
MOLECULAR FORMULA: C21H24F3N3O
MOLECULAR WEIGHT: 391.42997
SMILES: C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC(=NC4=CC=CC=C43)C(F)(F)F
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Product OPENEYE NAME: 1-methyl-4-(4-methyl-3-nitro-phenyl)-2-nitro-benzene
CAS Name: 1-methyl-4-(4-methyl-3-nitrophenyl)-2-nitrobenzene
IUPAC NAME: 1-methyl-4-(4-methyl-3-nitrophenyl)-2-nitrobenzene
SYSTEMATIC NAME: 1-methyl-4-(4-methyl-3-nitro-phenyl)-2-nitro-benzene
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: CC1=C(C=C(C=C1)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 4-methyl-1-(4-methyl-2-nitro-phenyl)-2-nitro-benzene
CAS Name: 4-methyl-1-(4-methyl-2-nitrophenyl)-2-nitrobenzene
IUPAC NAME: 4-methyl-1-(4-methyl-2-nitrophenyl)-2-nitrobenzene
SYSTEMATIC NAME: 4-methyl-1-(4-methyl-2-nitro-phenyl)-2-nitro-benzene
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: CC1=CC(=C(C=C1)C2=C(C=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2-chloro-4-(3-chloro-4-methyl-phenyl)-1-methyl-benzene
CAS Name: 2-chloro-4-(3-chloro-4-methylphenyl)-1-methylbenzene
IUPAC NAME: 2-chloro-4-(3-chloro-4-methylphenyl)-1-methylbenzene
SYSTEMATIC NAME: 2-chloranyl-4-(3-chloranyl-4-methyl-phenyl)-1-methyl-benzene
MOLECULAR FORMULA: C14H12Cl2
MOLECULAR WEIGHT: 251.15108
SMILES: CC1=C(C=C(C=C1)C2=CC(=C(C=C2)C)Cl)Cl
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Product OPENEYE NAME: 2,4-bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine
CAS Name: 2,4-bis(1-aziridinyl)-6-(1-phenyl-2-pyrrolyl)-1,3,5-triazine
IUPAC NAME: 2,4-bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine
SYSTEMATIC NAME: 2,4-bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine
MOLECULAR FORMULA: C17H16N6
MOLECULAR WEIGHT: 304.34914
SMILES: C1CN1C2=NC(=NC(=N2)C3=CC=CN3C4=CC=CC=C4)N5CC5
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Product OPENEYE NAME: 5,6-dimethyl-2-phenyl-isoindoline
CAS Name: 5,6-dimethyl-2-phenyl-1,3-dihydroisoindole
IUPAC NAME: 5,6-dimethyl-2-phenyl-1,3-dihydroisoindole
SYSTEMATIC NAME: 5,6-dimethyl-2-phenyl-1,3-dihydroisoindole
MOLECULAR FORMULA: C16H17N
MOLECULAR WEIGHT: 223.31288
SMILES: CC1=C(C=C2CN(CC2=C1)C3=CC=CC=C3)C
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Product OPENEYE NAME: 1,2,3,5,6,7-hexamethoxy-9,10-dihydroanthracene
CAS Name: 1,2,3,5,6,7-hexamethoxy-9,10-dihydroanthracene
IUPAC NAME: 1,2,3,5,6,7-hexamethoxy-9,10-dihydroanthracene
SYSTEMATIC NAME: 1,2,3,5,6,7-hexamethoxy-9,10-dihydroanthracene
MOLECULAR FORMULA: C20H24O6
MOLECULAR WEIGHT: 360.40096
SMILES: COC1=C(C(=C2CC3=CC(=C(C(=C3CC2=C1)OC)OC)OC)OC)OC
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Product OPENEYE NAME: 1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
CAS Name: 1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
IUPAC NAME: 1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
SYSTEMATIC NAME: 1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
MOLECULAR FORMULA: C17H16ClNO2
MOLECULAR WEIGHT: 301.76744
SMILES: COC1=C(C=C2C(=C1)CCN=C2C3=CC=C(C=C3)Cl)OC
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Product OPENEYE NAME: 1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
IUPAC NAME: 1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
SYSTEMATIC NAME: 1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
MOLECULAR FORMULA: C17H16ClNO2
MOLECULAR WEIGHT: 301.76744
SMILES: COC1=C(C=C2C(=C1)CCN=C2C3=CC(=CC=C3)Cl)OC
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Product OPENEYE NAME: 2-[5-[2-(2,4-dichlorophenoxy)phenyl]tetrazol-2-yl]acetohydrazide
CAS Name: 2-[5-[2-(2,4-dichlorophenoxy)phenyl]-2-tetrazolyl]acetohydrazide
IUPAC NAME: 2-[5-[2-(2,4-dichlorophenoxy)phenyl]tetrazol-2-yl]acetohydrazide
SYSTEMATIC NAME: 2-[5-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-1,2,3,4-tetrazol-2-yl]ethanehydrazide
MOLECULAR FORMULA: C15H12Cl2N6O2
MOLECULAR WEIGHT: 379.20078
SMILES: C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NN)OC3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[4-[2-(2,4-dichlorophenoxy)phenyl]-6-[3-(2-thienyl)prop-2-enoylamino]-1,3,5-triazin-2-yl]-3-(2-thienyl)prop-2-enamide
CAS Name: N-[4-[2-(2,4-dichlorophenoxy)phenyl]-6-[(1-oxo-3-thiophen-2-ylprop-2-enyl)amino]-1,3,5-triazin-2-yl]-3-thiophen-2-yl-2-propenamide
IUPAC NAME: N-[4-[2-(2,4-dichlorophenoxy)phenyl]-6-(3-thiophen-2-ylprop-2-enoylamino)-1,3,5-triazin-2-yl]-3-thiophen-2-ylprop-2-enamide
SYSTEMATIC NAME: N-[4-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-6-(3-thiophen-2-ylprop-2-enoylamino)-1,3,5-triazin-2-yl]-3-thiophen-2-yl-prop-2-enamide
MOLECULAR FORMULA: C29H19Cl2N5O3S2
MOLECULAR WEIGHT: 620.52886
SMILES: C1=CC=C(C(=C1)C2=NC(=NC(=N2)NC(=O)C=CC3=CC=CS3)NC(=O)C=CC4=CC=CS4)OC5=C(C=C(C=C5)Cl)Cl
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Product OPENEYE NAME: 1-butyl-3-[4-(butylcarbamoylamino)-6-[2-(2,4-dichlorophenoxy)phenyl]-1,3,5-triazin-2-yl]urea
CAS Name: 1-butyl-3-[4-[[butylamino(oxo)methyl]amino]-6-[2-(2,4-dichlorophenoxy)phenyl]-1,3,5-triazin-2-yl]urea
IUPAC NAME: 1-butyl-3-[4-(butylcarbamoylamino)-6-[2-(2,4-dichlorophenoxy)phenyl]-1,3,5-triazin-2-yl]urea
SYSTEMATIC NAME: 1-[4-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-6-(butylcarbamoylamino)-1,3,5-triazin-2-yl]-3-butyl-urea
MOLECULAR FORMULA: C25H29Cl2N7O3
MOLECULAR WEIGHT: 546.44886
SMILES: CCCCNC(=O)NC1=NC(=NC(=N1)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl)NC(=O)NCCCC
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