Product OPENEYE NAME: 5-tert-butyl-2-methyl-N-(5-methylisoxazol-3-yl)furan-3-carboxamide
CAS Name: 5-tert-butyl-2-methyl-N-(5-methyl-3-isoxazolyl)-3-furancarboxamide
IUPAC NAME: 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
SYSTEMATIC NAME: 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: CC1=CC(=NO1)NC(=O)C2=C(OC(=C2)C(C)(C)C)C
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Product OPENEYE NAME: 5-tert-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-furan-3-carboxamide
CAS Name: 5-tert-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3-furancarboxamide
IUPAC NAME: 5-tert-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-methylfuran-3-carboxamide
SYSTEMATIC NAME: 5-tert-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-furan-3-carboxamide
MOLECULAR FORMULA: C19H25NO4
MOLECULAR WEIGHT: 331.4061
SMILES: CC1=C(C=C(O1)C(C)(C)C)C(=O)NCC2=CC(=C(C=C2)OC)OC
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Product OPENEYE NAME: 5-tert-butyl-N-(2,4-difluorophenyl)-2-methyl-furan-3-carboxamide
CAS Name: 5-tert-butyl-N-(2,4-difluorophenyl)-2-methyl-3-furancarboxamide
IUPAC NAME: 5-tert-butyl-N-(2,4-difluorophenyl)-2-methylfuran-3-carboxamide
SYSTEMATIC NAME: N-[2,4-bis(fluoranyl)phenyl]-5-tert-butyl-2-methyl-furan-3-carboxamide
MOLECULAR FORMULA: C16H17F2NO2
MOLECULAR WEIGHT: 293.308486
SMILES: CC1=C(C=C(O1)C(C)(C)C)C(=O)NC2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: 5-tert-butyl-N-(4-isopropylphenyl)-2-methyl-furan-3-carboxamide
CAS Name: 5-tert-butyl-2-methyl-N-(4-propan-2-ylphenyl)-3-furancarboxamide
IUPAC NAME: 5-tert-butyl-2-methyl-N-(4-propan-2-ylphenyl)furan-3-carboxamide
SYSTEMATIC NAME: 5-tert-butyl-2-methyl-N-(4-propan-2-ylphenyl)furan-3-carboxamide
MOLECULAR FORMULA: C19H25NO2
MOLECULAR WEIGHT: 299.4073
SMILES: CC1=C(C=C(O1)C(C)(C)C)C(=O)NC2=CC=C(C=C2)C(C)C
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Product OPENEYE NAME: methyl 2-[(5-tert-butyl-2-methyl-furan-3-carbonyl)amino]-4,5-dimethoxy-benzoate
CAS Name: 2-[[(5-tert-butyl-2-methyl-3-furanyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester
IUPAC NAME: methyl 2-[(5-tert-butyl-2-methylfuran-3-carbonyl)amino]-4,5-dimethoxybenzoate
SYSTEMATIC NAME: methyl 2-[(5-tert-butyl-2-methyl-furan-3-yl)carbonylamino]-4,5-dimethoxy-benzoate
MOLECULAR FORMULA: C20H25NO6
MOLECULAR WEIGHT: 375.4156
SMILES: CC1=C(C=C(O1)C(C)(C)C)C(=O)NC2=CC(=C(C=C2C(=O)OC)OC)OC
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Product OPENEYE NAME: 5-tert-butyl-N-(3-chloro-4-morpholino-phenyl)-2-methyl-furan-3-carboxamide
CAS Name: 5-tert-butyl-N-[3-chloro-4-(4-morpholinyl)phenyl]-2-methyl-3-furancarboxamide
IUPAC NAME: 5-tert-butyl-N-(3-chloro-4-morpholin-4-ylphenyl)-2-methylfuran-3-carboxamide
SYSTEMATIC NAME: 5-tert-butyl-N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-methyl-furan-3-carboxamide
MOLECULAR FORMULA: C20H25ClN2O3
MOLECULAR WEIGHT: 376.8771
SMILES: CC1=C(C=C(O1)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)Cl
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Product OPENEYE NAME: 5-tert-butyl-2-methyl-N-[4-(trifluoromethyl)phenyl]furan-3-carboxamide
CAS Name: 5-tert-butyl-2-methyl-N-[4-(trifluoromethyl)phenyl]-3-furancarboxamide
IUPAC NAME: 5-tert-butyl-2-methyl-N-[4-(trifluoromethyl)phenyl]furan-3-carboxamide
SYSTEMATIC NAME: 5-tert-butyl-2-methyl-N-[4-(trifluoromethyl)phenyl]furan-3-carboxamide
MOLECULAR FORMULA: C17H18F3NO2
MOLECULAR WEIGHT: 325.32553
SMILES: CC1=C(C=C(O1)C(C)(C)C)C(=O)NC2=CC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 5-tert-butyl-N-(4-fluorophenyl)-2-methyl-furan-3-carboxamide
CAS Name: 5-tert-butyl-N-(4-fluorophenyl)-2-methyl-3-furancarboxamide
IUPAC NAME: 5-tert-butyl-N-(4-fluorophenyl)-2-methylfuran-3-carboxamide
SYSTEMATIC NAME: 5-tert-butyl-N-(4-fluorophenyl)-2-methyl-furan-3-carboxamide
MOLECULAR FORMULA: C16H18FNO2
MOLECULAR WEIGHT: 275.318023
SMILES: CC1=C(C=C(O1)C(C)(C)C)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-methyl-furan-3-carboxamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-methyl-3-furancarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-methylfuran-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-5-tert-butyl-2-methyl-furan-3-carboxamide
MOLECULAR FORMULA: C18H21NO4
MOLECULAR WEIGHT: 315.36364
SMILES: CC1=C(C=C(O1)C(C)(C)C)C(=O)NCC2=CC3=C(C=C2)OCO3
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Product OPENEYE NAME: methyl 4-(1H-imidazol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: 4-(1H-imidazol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
IUPAC NAME: methyl 4-(1H-imidazol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: methyl 4-(1H-imidazol-5-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C17H21N3O3
MOLECULAR WEIGHT: 315.36694
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CN=CN3)C(=O)OC
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-2-methyl-furan-3-carboxamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-2-methyl-3-furancarboxamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-2-methylfuran-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-2-methyl-furan-3-carboxamide
MOLECULAR FORMULA: C20H16ClNO4
MOLECULAR WEIGHT: 369.79834
SMILES: CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: methyl 4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: 4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
IUPAC NAME: methyl 4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: methyl 4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C23H24FN3O3
MOLECULAR WEIGHT: 409.453363
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(NN=C3)C4=CC=C(C=C4)F)C(=O)OC
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Product OPENEYE NAME: methyl 4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: 4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
IUPAC NAME: methyl 4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: methyl 4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C24H27N3O4
MOLECULAR WEIGHT: 421.48888
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(NN=C3)C4=CC=C(C=C4)OC)C(=O)OC
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Product OPENEYE NAME: methyl 4-(3-hydroxy-4-methoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: 4-(3-hydroxy-4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
IUPAC NAME: methyl 4-(3-hydroxy-4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: methyl 4-(4-methoxy-3-oxidanyl-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C21H25NO5
MOLECULAR WEIGHT: 371.4269
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)OC)O)C(=O)OC
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Product OPENEYE NAME: methyl 2,7,7-trimethyl-5-oxo-4-(5-phenyl-1H-pyrazol-4-yl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: 2,7,7-trimethyl-5-oxo-4-(5-phenyl-1H-pyrazol-4-yl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2,7,7-trimethyl-5-oxo-4-(5-phenyl-1H-pyrazol-4-yl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: methyl 2,7,7-trimethyl-5-oxidanylidene-4-(5-phenyl-1H-pyrazol-4-yl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C23H25N3O3
MOLECULAR WEIGHT: 391.4629
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(NN=C3)C4=CC=CC=C4)C(=O)OC
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Product OPENEYE NAME: methyl 2,7,7-trimethyl-4-(3-methyl-2-thienyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name: 2,7,7-trimethyl-4-(3-methyl-2-thiophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2,7,7-trimethyl-4-(3-methylthiophen-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: methyl 2,7,7-trimethyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C19H23NO3S
MOLECULAR WEIGHT: 345.45582
SMILES: CC1=C(SC=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OC)C
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