Product OPENEYE NAME: methyl 2-[[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]amino]-4-(difluoromethoxy)-5-methoxy-benzoate
CAS Name: 2-[[[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-oxomethyl]amino]-4-(difluoromethoxy)-5-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 2-[[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]amino]-4-(difluoromethoxy)-5-methoxybenzoate
SYSTEMATIC NAME: methyl 2-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylamino]-4-[bis(fluoranyl)methoxy]-5-methoxy-benzoate
MOLECULAR FORMULA: C23H23F2N3O6
MOLECULAR WEIGHT: 475.442026
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)OC(F)F
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Product OPENEYE NAME: methyl 4-(difluoromethoxy)-2-[[(2S)-2,3-dihydrobenzothiophene-2-carbonyl]amino]-5-methoxy-benzoate
CAS Name: 4-(difluoromethoxy)-2-[[[(2S)-2,3-dihydro-1-benzothiophen-2-yl]-oxomethyl]amino]-5-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 4-(difluoromethoxy)-2-[[(2S)-2,3-dihydro-1-benzothiophene-2-carbonyl]amino]-5-methoxybenzoate
SYSTEMATIC NAME: methyl 4-[bis(fluoranyl)methoxy]-2-[[(2S)-2,3-dihydro-1-benzothiophen-2-yl]carbonylamino]-5-methoxy-benzoate
MOLECULAR FORMULA: C19H17F2NO5S
MOLECULAR WEIGHT: 409.403786
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)[C@@H]2CC3=CC=CC=C3S2)OC(F)F
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Product OPENEYE NAME: methyl 4-(difluoromethoxy)-2-[[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]amino]-5-methoxy-benzoate
CAS Name: 4-(difluoromethoxy)-2-[[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]-oxomethyl]amino]-5-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 4-(difluoromethoxy)-2-[[(2R)-2,3-dihydro-1-benzothiophene-2-carbonyl]amino]-5-methoxybenzoate
SYSTEMATIC NAME: methyl 4-[bis(fluoranyl)methoxy]-2-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]carbonylamino]-5-methoxy-benzoate
MOLECULAR FORMULA: C19H17F2NO5S
MOLECULAR WEIGHT: 409.403786
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)[C@H]2CC3=CC=CC=C3S2)OC(F)F
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Product OPENEYE NAME: (5Z)-2-thioxo-5-[[4-(1,2,4-triazol-1-yl)phenyl]methylene]thiazol-4-olate
CAS Name: (5Z)-2-sulfanylidene-5-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-4-thiazololate
IUPAC NAME: (5Z)-2-sulfanylidene-5-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1,3-thiazol-4-olate
SYSTEMATIC NAME: (5Z)-2-sulfanylidene-5-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1,3-thiazol-4-olate
MOLECULAR FORMULA: C12H7N4OS2-
MOLECULAR WEIGHT: 287.34018
SMILES: C1=CC(=CC=C1/C=C\2/C(=NC(=S)S2)[O-])N3C=NC=N3
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Product OPENEYE NAME: (5Z)-2-thioxo-5-[[4-(1,2,4-triazol-1-yl)phenyl]methylene]thiazolidin-4-one
CAS Name: (5Z)-2-sulfanylidene-5-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-4-thiazolidinone
IUPAC NAME: (5Z)-2-sulfanylidene-5-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (5Z)-2-sulfanylidene-5-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C12H8N4OS2
MOLECULAR WEIGHT: 288.34812
SMILES: C1=CC(=CC=C1/C=C\2/C(=O)NC(=S)S2)N3C=NC=N3
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Product OPENEYE NAME: 5-[(Z)-[(5Z)-5-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methylene]-4-oxo-1-propyl-3-piperidylidene]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 5-[(Z)-[(5Z)-5-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methylidene]-4-oxo-1-propyl-3-piperidinylidene]methyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 5-[(Z)-[(5Z)-5-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methylidene]-4-oxo-1-propylpiperidin-3-ylidene]methyl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-[(Z)-[(5Z)-5-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methylidene]-4-oxidanylidene-1-propyl-piperidin-3-ylidene]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C22H27N5O5
MOLECULAR WEIGHT: 441.48028
SMILES: CCCN1C/C(=C/C2=CN(C(=O)N(C2=O)C)C)/C(=O)/C(=C\C3=CN(C(=O)N(C3=O)C)C)/C1
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Product OPENEYE NAME: (3E)-3-[(3-fluoro-4-imidazol-1-yl-phenyl)methylene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
CAS Name: (3E)-3-[[3-fluoro-4-(1-imidazolyl)phenyl]methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
IUPAC NAME: (3E)-3-[(3-fluoro-4-imidazol-1-ylphenyl)methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
SYSTEMATIC NAME: (3E)-3-[(3-fluoranyl-4-imidazol-1-yl-phenyl)methylidene]-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
MOLECULAR FORMULA: C22H14FN4O3-
MOLECULAR WEIGHT: 401.369963
SMILES: C\1CN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)[O-])/C1=C/C4=CC(=C(C=C4)N5C=CN=C5)F
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Product OPENEYE NAME: (3E)-3-[(3-fluoro-4-imidazol-1-yl-phenyl)methylene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylic acid
CAS Name: (3E)-3-[[3-fluoro-4-(1-imidazolyl)phenyl]methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylic acid
IUPAC NAME: (3E)-3-[(3-fluoro-4-imidazol-1-ylphenyl)methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylic acid
SYSTEMATIC NAME: (3E)-3-[(3-fluoranyl-4-imidazol-1-yl-phenyl)methylidene]-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylic acid
MOLECULAR FORMULA: C22H15FN4O3
MOLECULAR WEIGHT: 402.377903
SMILES: C\1CN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)O)/C1=C/C4=CC(=C(C=C4)N5C=CN=C5)F
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Product OPENEYE NAME: 3-[[(4-methoxyphenyl)methyl-(2,2,2-trifluoroethyl)amino]methyl]-1,3-benzoxazol-2-one
CAS Name: 3-[[(4-methoxyphenyl)methyl-(2,2,2-trifluoroethyl)amino]methyl]-1,3-benzoxazol-2-one
IUPAC NAME: 3-[[(4-methoxyphenyl)methyl-(2,2,2-trifluoroethyl)amino]methyl]-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 3-[[(4-methoxyphenyl)methyl-[2,2,2-tris(fluoranyl)ethyl]amino]methyl]-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C18H17F3N2O3
MOLECULAR WEIGHT: 366.33439
SMILES: COC1=CC=C(C=C1)CN(CC(F)(F)F)CN2C3=CC=CC=C3OC2=O
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Product OPENEYE NAME: N-[(2-methoxyphenyl)methyl]-2-methyl-quinolin-1-ium-4-amine
CAS Name: N-[(2-methoxyphenyl)methyl]-2-methyl-4-quinolin-1-iumamine
IUPAC NAME: N-[(2-methoxyphenyl)methyl]-2-methylquinolin-1-ium-4-amine
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methyl]-2-methyl-quinolin-1-ium-4-amine
MOLECULAR FORMULA: C18H19N2O+
MOLECULAR WEIGHT: 279.35626
SMILES: CC1=[NH+]C2=CC=CC=C2C(=C1)NCC3=CC=CC=C3OC
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Product OPENEYE NAME: N-[(2-methoxyphenyl)methyl]-2-methyl-quinolin-4-amine
CAS Name: N-[(2-methoxyphenyl)methyl]-2-methyl-4-quinolinamine
IUPAC NAME: N-[(2-methoxyphenyl)methyl]-2-methylquinolin-4-amine
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methyl]-2-methyl-quinolin-4-amine
MOLECULAR FORMULA: C18H18N2O
MOLECULAR WEIGHT: 278.34832
SMILES: CC1=NC2=CC=CC=C2C(=C1)NCC3=CC=CC=C3OC
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Product OPENEYE NAME: N-[(2-fluorophenyl)methyl]-2-methyl-quinolin-1-ium-4-amine
CAS Name: N-[(2-fluorophenyl)methyl]-2-methyl-4-quinolin-1-iumamine
IUPAC NAME: N-[(2-fluorophenyl)methyl]-2-methylquinolin-1-ium-4-amine
SYSTEMATIC NAME: N-[(2-fluorophenyl)methyl]-2-methyl-quinolin-1-ium-4-amine
MOLECULAR FORMULA: C17H16FN2+
MOLECULAR WEIGHT: 267.320743
SMILES: CC1=[NH+]C2=CC=CC=C2C(=C1)NCC3=CC=CC=C3F
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Product OPENEYE NAME: N-[(2-fluorophenyl)methyl]-2-methyl-quinolin-4-amine
CAS Name: N-[(2-fluorophenyl)methyl]-2-methyl-4-quinolinamine
IUPAC NAME: N-[(2-fluorophenyl)methyl]-2-methylquinolin-4-amine
SYSTEMATIC NAME: N-[(2-fluorophenyl)methyl]-2-methyl-quinolin-4-amine
MOLECULAR FORMULA: C17H15FN2
MOLECULAR WEIGHT: 266.312803
SMILES: CC1=NC2=CC=CC=C2C(=C1)NCC3=CC=CC=C3F
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Product OPENEYE NAME: N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinolin-1-ium-4-amine
CAS Name: N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]-4-quinolin-1-iumamine
IUPAC NAME: N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinolin-1-ium-4-amine
SYSTEMATIC NAME: N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinolin-1-ium-4-amine
MOLECULAR FORMULA: C21H25N2O3+
MOLECULAR WEIGHT: 353.4348
SMILES: CC1=[NH+]C2=CC=CC=C2C(=C1)N(C)CC3=C(C(=C(C=C3)OC)OC)OC
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Product OPENEYE NAME: N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinolin-4-amine
CAS Name: N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]-4-quinolinamine
IUPAC NAME: N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinolin-4-amine
SYSTEMATIC NAME: N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinolin-4-amine
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CC1=NC2=CC=CC=C2C(=C1)N(C)CC3=C(C(=C(C=C3)OC)OC)OC
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Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyl]-N,2-dimethyl-quinolin-1-ium-4-amine
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N,2-dimethyl-4-quinolin-1-iumamine
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N,2-dimethylquinolin-1-ium-4-amine
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N,2-dimethyl-quinolin-1-ium-4-amine
MOLECULAR FORMULA: C20H23N2O2+
MOLECULAR WEIGHT: 323.40882
SMILES: CC1=[NH+]C2=CC=CC=C2C(=C1)N(C)CC3=CC(=C(C=C3)OC)OC
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