Product OPENEYE NAME: 1-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]ethanone
CAS Name: 1-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio]ethanone
IUPAC NAME: 1-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]ethanone
SYSTEMATIC NAME: 1-phenyl-2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]ethanone
MOLECULAR FORMULA: C22H20N2OS
MOLECULAR WEIGHT: 360.472
SMILES: C1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)SCC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dimethoxy-benzamide
CAS Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dimethoxybenzamide
IUPAC NAME: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dimethoxybenzamide
SYSTEMATIC NAME: N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-3,5-dimethoxy-benzamide
MOLECULAR FORMULA: C17H15BrN2O3S
MOLECULAR WEIGHT: 407.2816
SMILES: CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC(=CC(=C3)OC)OC
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Product OPENEYE NAME: 2-[4-[[(2,4-dinitrophenyl)hydrazono]methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide
CAS Name: 2-[4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-N-phenylacetamide
IUPAC NAME: 2-[4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-N-phenylacetamide
SYSTEMATIC NAME: 2-[4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide
MOLECULAR FORMULA: C23H21N5O7
MOLECULAR WEIGHT: 479.44214
SMILES: CCOC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 2-amino-4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name: 2-amino-4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC NAME: 2-amino-4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C27H28N2O4
MOLECULAR WEIGHT: 444.52222
SMILES: CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)OC
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Product OPENEYE NAME: 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)tetrazole
CAS Name: 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)tetrazole
IUPAC NAME: 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)tetrazole
SYSTEMATIC NAME: 5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-1,2,3,4-tetrazole
MOLECULAR FORMULA: C13H7Cl3N4
MOLECULAR WEIGHT: 325.58048
SMILES: C1=CC(=CC=C1C2=NN=NN2C3=CC(=C(C=C3)Cl)Cl)Cl
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Product OPENEYE NAME: 2-amino-4-[2,4-dimethyl-5-(p-tolylsulfanylmethyl)phenyl]-5-oxo-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-amino-4-[2,4-dimethyl-5-[[(4-methylphenyl)thio]methyl]phenyl]-5-oxo-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxo-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C31H30N4OS
MOLECULAR WEIGHT: 506.6611
SMILES: CC1=CC=C(C=C1)SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CN=CC=C5)N)C#N)C)C
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Product OPENEYE NAME: 2-amino-1-(4-chlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-1-(4-chlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-1-(4-chlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1-(4-chlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C34H34ClN3O2
MOLECULAR WEIGHT: 552.10566
SMILES: CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC=C(C=C5)Cl)N)C#N)C)C
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Product OPENEYE NAME: 2-amino-4-[5-[(2-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-amino-4-[5-[(2-chlorophenoxy)methyl]-2,4-dimethylphenyl]-1-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[5-[(2-chlorophenoxy)methyl]-2,4-dimethylphenyl]-1-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C31H26Cl3N3O2
MOLECULAR WEIGHT: 578.91604
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Cl)Cl)N)C#N)COC5=CC=CC=C5Cl)C
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Product OPENEYE NAME: 2-amino-4-[5-[(2-chloro-4-fluoro-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(5-chloro-2-methyl-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
CAS Name: 2-amino-4-[5-[(2-chloro-4-fluorophenoxy)methyl]-2,4-dimethylphenyl]-1-(5-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-[5-[(2-chloro-4-fluorophenoxy)methyl]-2,4-dimethylphenyl]-1-(5-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(5-chloranyl-2-methyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C34H32Cl2FN3O2
MOLECULAR WEIGHT: 604.541183
SMILES: CC1=C(C=C(C=C1)Cl)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=C(C=C(C=C5)F)Cl)C(=O)CC(C3)(C)C
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CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H29Cl3N2O5
MOLECULAR WEIGHT: 675.98486
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OC(CCCl)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O)Cl
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Product OPENEYE NAME: [3-chloro-1-(4-fluorobenzoyl)propyl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
CAS Name: 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-4-quinolinecarboxylic acid [4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl] ester
IUPAC NAME: [4-chloro-1-(4-fluorophenyl)-1-oxobutan-2-yl] 2-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methylquinoline-4-carboxylate
SYSTEMATIC NAME: [4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-8-methyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C35H30ClFN2O5
MOLECULAR WEIGHT: 613.074503
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OC(CCCl)C(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)N5C(=O)C6CCCCC6C5=O
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Product OPENEYE NAME: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 6-bromo-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-quinoline-4-carboxylate
CAS Name: 6-bromo-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methyl-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC NAME: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 6-bromo-2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-8-methylquinoline-4-carboxylate
SYSTEMATIC NAME: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-bromanyl-8-methyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C35H29Br3N2O6
MOLECULAR WEIGHT: 813.32656
SMILES: CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC(C(CC5C4=O)Br)Br)C(=O)OC(C)C(=O)C6=CC=C(C=C6)OC
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Product OPENEYE NAME: [2-oxo-2-(4-phenylphenyl)ethyl] 8-chloro-2-[4-(1,3-dioxoisoindolin-2-yl)phenyl]quinoline-4-carboxylate
CAS Name: 8-chloro-2-[4-(1,3-dioxo-2-isoindolyl)phenyl]-4-quinolinecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(4-phenylphenyl)ethyl] 8-chloro-2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-8-chloranyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C38H23ClN2O5
MOLECULAR WEIGHT: 623.05262
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=C(C=C5)N6C(=O)C7=CC=CC=C7C6=O
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