Product OPENEYE NAME: N-[2-[7-[2-(4-chlorophenyl)ethylamino]-3-(4-methoxyphenyl)-2-oxo-quinoxalin-1-yl]ethyl]acetamide
CAS Name: N-[2-[7-[2-(4-chlorophenyl)ethylamino]-3-(4-methoxyphenyl)-2-oxo-1-quinoxalinyl]ethyl]acetamide
IUPAC NAME: N-[2-[7-[2-(4-chlorophenyl)ethylamino]-3-(4-methoxyphenyl)-2-oxoquinoxalin-1-yl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[7-[2-(4-chlorophenyl)ethylamino]-3-(4-methoxyphenyl)-2-oxidanylidene-quinoxalin-1-yl]ethyl]ethanamide
MOLECULAR FORMULA: C27H27ClN4O3
MOLECULAR WEIGHT: 490.98128
SMILES: CC(=O)NCCN1C2=C(C=CC(=C2)NCCC3=CC=C(C=C3)Cl)N=C(C1=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-[2-[7-[(4-fluoro-3-methyl-phenyl)methylamino]-3-(4-methoxyphenyl)-2-oxo-quinoxalin-1-yl]ethyl]acetamide
CAS Name: N-[2-[7-[(4-fluoro-3-methylphenyl)methylamino]-3-(4-methoxyphenyl)-2-oxo-1-quinoxalinyl]ethyl]acetamide
IUPAC NAME: N-[2-[7-[(4-fluoro-3-methylphenyl)methylamino]-3-(4-methoxyphenyl)-2-oxoquinoxalin-1-yl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[7-[(4-fluoranyl-3-methyl-phenyl)methylamino]-3-(4-methoxyphenyl)-2-oxidanylidene-quinoxalin-1-yl]ethyl]ethanamide
MOLECULAR FORMULA: C27H27FN4O3
MOLECULAR WEIGHT: 474.526683
SMILES: CC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)N=C(C(=O)N3CCNC(=O)C)C4=CC=C(C=C4)OC)F
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Product OPENEYE NAME: N-[2-[3-(4-methoxyphenyl)-7-[methyl-[4-(trifluoromethyl)-2-pyridyl]amino]-2-oxo-quinoxalin-1-yl]ethyl]acetamide
CAS Name: N-[2-[3-(4-methoxyphenyl)-7-[methyl-[4-(trifluoromethyl)-2-pyridinyl]amino]-2-oxo-1-quinoxalinyl]ethyl]acetamide
IUPAC NAME: N-[2-[3-(4-methoxyphenyl)-7-[methyl-[4-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoquinoxalin-1-yl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[3-(4-methoxyphenyl)-7-[methyl-[4-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanylidene-quinoxalin-1-yl]ethyl]ethanamide
MOLECULAR FORMULA: C26H24F3N5O3
MOLECULAR WEIGHT: 511.49567
SMILES: CC(=O)NCCN1C2=C(C=CC(=C2)N(C)C3=NC=CC(=C3)C(F)(F)F)N=C(C1=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-(cyclohexylmethyl)-N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetamide
CAS Name: N-(cyclohexylmethyl)-N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide
IUPAC NAME: N-(cyclohexylmethyl)-N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-N-(2-methoxyethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C21H28N2O4
MOLECULAR WEIGHT: 372.45802
SMILES: COCCN(CC1CCCCC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methylisoxazol-5-yl)methyl]-2-oxo-acetamide
CAS Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-5-isoxazolyl)methyl]-2-oxoacetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-oxoacetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C23H27N3O4
MOLECULAR WEIGHT: 409.47818
SMILES: CC1=NOC(=C1)CN(CC2CCCCC2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)OC
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methylisoxazol-3-yl)methyl]-2-oxo-acetamide
CAS Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-3-isoxazolyl)methyl]-2-oxoacetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxoacetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C23H27N3O4
MOLECULAR WEIGHT: 409.47818
SMILES: CC1=CC(=NO1)CN(CC2CCCCC2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)OC
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(6-fluoro-1H-indol-3-yl)-N-[(5-methylisoxazol-3-yl)methyl]-2-oxo-acetamide
CAS Name: N-(cyclohexylmethyl)-2-(6-fluoro-1H-indol-3-yl)-N-[(5-methyl-3-isoxazolyl)methyl]-2-oxoacetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(6-fluoro-1H-indol-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxoacetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(6-fluoranyl-1H-indol-3-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C22H24FN3O3
MOLECULAR WEIGHT: 397.442663
SMILES: CC1=CC(=NO1)CN(CC2CCCCC2)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)F
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(2H-tetrazol-5-ylmethyl)acetamide
CAS Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(2H-tetrazol-5-ylmethyl)acetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(2H-tetrazol-5-ylmethyl)acetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)ethanamide
MOLECULAR FORMULA: C20H24N6O3
MOLECULAR WEIGHT: 396.44296
SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC3CCCCC3)CC4=NNN=N4
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Product OPENEYE NAME: 3-[cyclohexylmethyl-[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]propanoic acid
CAS Name: 3-[cyclohexylmethyl-[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid
IUPAC NAME: 3-[cyclohexylmethyl-[2-(1H-indol-3-yl)-2-oxoacetyl]amino]propanoic acid
SYSTEMATIC NAME: 3-[cyclohexylmethyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: C1CCC(CC1)CN(CCC(=O)O)C(=O)C(=O)C2=CNC3=CC=CC=C32
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Product OPENEYE NAME: tert-butyl 2-[1-[[4-aminobutyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]methyl]pyrido[3,4-b]indol-9-yl]acetate
CAS Name: 2-[1-[[4-aminobutyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]methyl]-9-pyrido[3,4-b]indolyl]acetic acid tert-butyl ester
IUPAC NAME: tert-butyl 2-[1-[[4-aminobutyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]methyl]pyrido[3,4-b]indol-9-yl]acetate
SYSTEMATIC NAME: tert-butyl 2-[1-[[4-azanylbutyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]methyl]pyrido[3,4-b]indol-9-yl]ethanoate
MOLECULAR FORMULA: C31H39N5O2
MOLECULAR WEIGHT: 513.67366
SMILES: CC(C)(C)OC(=O)CN1C2=CC=CC=C2C3=C1C(=NC=C3)CN(CCCCN)[C@H]4CCCC5=C4N=CC=C5
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Product OPENEYE NAME: ethyl 1-[[3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carbonyl]amino]pyrrolidine-2-carboxylate
CAS Name: 1-[[[3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-oxomethyl]amino]-2-pyrrolidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[[3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carbonyl]amino]pyrrolidine-2-carboxylate
SYSTEMATIC NAME: ethyl 1-[[3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]carbonylamino]pyrrolidine-2-carboxylate
MOLECULAR FORMULA: C23H23Cl3N4O3
MOLECULAR WEIGHT: 509.81272
SMILES: CCOC(=O)C1CCCN1NC(=O)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl
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Product OPENEYE NAME: (3R)-1-[4-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridyl]pyrimidin-2-yl]pyrrolidin-3-ol
CAS Name: (3R)-1-[4-[6-[6-[(2R)-2-(3-fluorophenyl)-1-pyrrolidinyl]-3-imidazo[1,2-b]pyridazinyl]-2-pyridinyl]-2-pyrimidinyl]-3-pyrrolidinol
IUPAC NAME: (3R)-1-[4-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl]pyrimidin-2-yl]pyrrolidin-3-ol
SYSTEMATIC NAME: (3R)-1-[4-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl]pyrimidin-2-yl]pyrrolidin-3-ol
MOLECULAR FORMULA: C29H27FN8O
MOLECULAR WEIGHT: 522.576083
SMILES: C1C[C@@H](N(C1)C2=NN3C(=NC=C3C4=CC=CC(=N4)C5=NC(=NC=C5)N6CC[C@H](C6)O)C=C2)C7=CC(=CC=C7)F
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Product OPENEYE NAME: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone; 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
CAS Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione; 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4
IUPAC NAME: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione; 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4
SYSTEMATIC NAME: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione; 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pterid
MOLECULAR FORMULA: C76H110N4O10
MOLECULAR WEIGHT: 1239.7074
SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO)O)O)O.CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
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Product OPENEYE NAME: ammonium [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl bis[[4-(2,2-dimethylpropanoyloxy)phenyl]methoxy]phosphoryl phosphate
CAS Name: ammonium [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl bis[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]methoxy]phosphoryl phosphate
IUPAC NAME: azanium [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl bis[[4-(2,2-dimethylpropanoyloxy)phenyl]methoxy]phosphoryl phosphate
SYSTEMATIC NAME: azanium [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl bis[[4-(2,2-dimethylpropanoyloxy)phenyl]methoxy]phosphoryl phosphate
MOLECULAR FORMULA: C34H46N6O14P2
MOLECULAR WEIGHT: 824.708362
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(OCC3=CC=C(C=C3)OC(=O)C(C)(C)C)OCC4=CC=C(C=C4)OC(=O)C(C)(C)C)N=[N+]=[N-].[NH4+]
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Product OPENEYE NAME: [4-[[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-[[4-(2,2-dimethylpropanoyloxy)phenyl]methoxy]phosphoryl]oxymethyl]phenyl] 2,2-dimethylpropanoate
CAS Name: 2,2-dimethylpropanoic acid [4-[[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]methoxy]phosphoryl]oxymethyl]phenyl] ester
IUPAC NAME: [4-[[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-[[4-(2,2-dimethylpropanoyloxy)phenyl]methoxy]phosphoryl]oxymethyl]phenyl] 2,2-dimethylpropanoate
SYSTEMATIC NAME: [4-[[[[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-[[4-(2,2-dimethylpropanoyloxy)phenyl]methoxy]phosphoryl]oxymethyl]phenyl] 2,2-dimethylpropanoate
MOLECULAR FORMULA: C34H43N5O14P2
MOLECULAR WEIGHT: 807.677842
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(OCC3=CC=C(C=C3)OC(=O)C(C)(C)C)OCC4=CC=C(C=C4)OC(=O)C(C)(C)C)N=[N+]=[N-]
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