Product OPENEYE NAME: N-allyl-6,7-dimethoxy-quinazolin-4-amine
CAS Name: 6,7-dimethoxy-N-prop-2-enyl-4-quinazolinamine
IUPAC NAME: 6,7-dimethoxy-N-prop-2-enylquinazolin-4-amine
SYSTEMATIC NAME: 6,7-dimethoxy-N-prop-2-enyl-quinazolin-4-amine
MOLECULAR FORMULA: C13H15N3O2
MOLECULAR WEIGHT: 245.2771
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NCC=C)OC
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Product OPENEYE NAME: 4-chloro-2,5-dimethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CAS Name: 4-chloro-2,5-dimethyl-N-(2-methyl-3-pyrazolyl)benzenesulfonamide
IUPAC NAME: 4-chloro-2,5-dimethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-2,5-dimethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C12H14ClN3O2S
MOLECULAR WEIGHT: 299.77646
SMILES: CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=NN2C
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Product OPENEYE NAME: N-(2-methylpyrazol-3-yl)-3-phenyl-propanamide
CAS Name: N-(2-methyl-3-pyrazolyl)-3-phenylpropanamide
IUPAC NAME: N-(2-methylpyrazol-3-yl)-3-phenylpropanamide
SYSTEMATIC NAME: N-(2-methylpyrazol-3-yl)-3-phenyl-propanamide
MOLECULAR FORMULA: C13H15N3O
MOLECULAR WEIGHT: 229.2777
SMILES: CN1C(=CC=N1)NC(=O)CCC2=CC=CC=C2
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Product OPENEYE NAME: 3-chloro-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CAS Name: 3-chloro-N-(2-methyl-3-pyrazolyl)benzenesulfonamide
IUPAC NAME: 3-chloro-N-(2-methylpyrazol-3-yl)benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C10H10ClN3O2S
MOLECULAR WEIGHT: 271.7233
SMILES: CN1C(=CC=N1)NS(=O)(=O)C2=CC(=CC=C2)Cl
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Product OPENEYE NAME: N-isopropyl-6,7-dimethoxy-quinazolin-4-amine
CAS Name: 6,7-dimethoxy-N-propan-2-yl-4-quinazolinamine
IUPAC NAME: 6,7-dimethoxy-N-propan-2-ylquinazolin-4-amine
SYSTEMATIC NAME: 6,7-dimethoxy-N-propan-2-yl-quinazolin-4-amine
MOLECULAR FORMULA: C13H17N3O2
MOLECULAR WEIGHT: 247.29298
SMILES: CC(C)NC1=NC=NC2=CC(=C(C=C21)OC)OC
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Product OPENEYE NAME: N-(2-methylpyrazol-3-yl)benzenesulfonamide
CAS Name: N-(2-methyl-3-pyrazolyl)benzenesulfonamide
IUPAC NAME: N-(2-methylpyrazol-3-yl)benzenesulfonamide
SYSTEMATIC NAME: N-(2-methylpyrazol-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C10H11N3O2S
MOLECULAR WEIGHT: 237.27824
SMILES: CN1C(=CC=N1)NS(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-(5-methylisoxazol-3-yl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
CAS Name: N-(5-methyl-3-isoxazolyl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
IUPAC NAME: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
SYSTEMATIC NAME: N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
MOLECULAR FORMULA: C16H14N4O7S2
MOLECULAR WEIGHT: 438.43496
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-cyclohexyl-6,7-dimethoxy-quinazolin-4-amine
CAS Name: N-cyclohexyl-6,7-dimethoxy-4-quinazolinamine
IUPAC NAME: N-cyclohexyl-6,7-dimethoxyquinazolin-4-amine
SYSTEMATIC NAME: N-cyclohexyl-6,7-dimethoxy-quinazolin-4-amine
MOLECULAR FORMULA: C16H21N3O2
MOLECULAR WEIGHT: 287.35684
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3CCCCC3)OC
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Product OPENEYE NAME: 2-[(6,7-dimethoxyquinazolin-4-yl)amino]ethanol
CAS Name: 2-[(6,7-dimethoxy-4-quinazolinyl)amino]ethanol
IUPAC NAME: 2-[(6,7-dimethoxyquinazolin-4-yl)amino]ethanol
SYSTEMATIC NAME: 2-[(6,7-dimethoxyquinazolin-4-yl)amino]ethanol
MOLECULAR FORMULA: C12H15N3O3
MOLECULAR WEIGHT: 249.2658
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NCCO)OC
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Product OPENEYE NAME: N,N-diethyl-6,7-dimethoxy-quinazolin-4-amine
CAS Name: N,N-diethyl-6,7-dimethoxy-4-quinazolinamine
IUPAC NAME: N,N-diethyl-6,7-dimethoxyquinazolin-4-amine
SYSTEMATIC NAME: N,N-diethyl-6,7-dimethoxy-quinazolin-4-amine
MOLECULAR FORMULA: C14H19N3O2
MOLECULAR WEIGHT: 261.31956
SMILES: CCN(CC)C1=NC=NC2=CC(=C(C=C21)OC)OC
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Product OPENEYE NAME: 2,4,5-trichloro-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CAS Name: 2,4,5-trichloro-N-(2-methyl-3-pyrazolyl)benzenesulfonamide
IUPAC NAME: 2,4,5-trichloro-N-(2-methylpyrazol-3-yl)benzenesulfonamide
SYSTEMATIC NAME: 2,4,5-tris(chloranyl)-N-(2-methylpyrazol-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C10H8Cl3N3O2S
MOLECULAR WEIGHT: 340.61342
SMILES: CN1C(=CC=N1)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl
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Product OPENEYE NAME: methyl 2-[(2,6-difluorobenzoyl)amino]benzoate
CAS Name: 2-[[(2,6-difluorophenyl)-oxomethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[(2,6-difluorobenzoyl)amino]benzoate
SYSTEMATIC NAME: methyl 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]benzoate
MOLECULAR FORMULA: C15H11F2NO3
MOLECULAR WEIGHT: 291.249546
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC=C2F)F
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