Product OPENEYE NAME: (4aS,8aS)-4-[1-[4-(ethoxymethyl)cyclohexyl]-4-piperidyl]-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one
CAS Name: (4aS,8aS)-4-[1-[4-(ethoxymethyl)cyclohexyl]-4-piperidinyl]-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one
IUPAC NAME: (4aS,8aS)-4-[1-[4-(ethoxymethyl)cyclohexyl]piperidin-4-yl]-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one
SYSTEMATIC NAME: (4aS,8aS)-4-[1-[4-(ethoxymethyl)cyclohexyl]piperidin-4-yl]-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one
MOLECULAR FORMULA: C22H38N2O3
MOLECULAR WEIGHT: 378.54872
SMILES: CCOCC1CCC(CC1)N2CCC(CC2)N3[C@H]4CCCC[C@@H]4OCC3=O
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Product OPENEYE NAME: (4aS,8aS)-4-[1-[4-(isopropoxymethyl)cyclohexyl]-4-piperidyl]-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one
CAS Name: (4aS,8aS)-4-[1-[4-(propan-2-yloxymethyl)cyclohexyl]-4-piperidinyl]-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one
IUPAC NAME: (4aS,8aS)-4-[1-[4-(propan-2-yloxymethyl)cyclohexyl]piperidin-4-yl]-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one
SYSTEMATIC NAME: (4aS,8aS)-4-[1-[4-(propan-2-yloxymethyl)cyclohexyl]piperidin-4-yl]-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one
MOLECULAR FORMULA: C23H40N2O3
MOLECULAR WEIGHT: 392.5753
SMILES: CC(C)OCC1CCC(CC1)N2CCC(CC2)N3[C@H]4CCCC[C@@H]4OCC3=O
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Product OPENEYE NAME: methyl 3-[[[4-(2-acetamidoethyl)-2-(4-methoxyphenyl)-3-oxo-pyrido[2,3-b]pyrazin-6-yl]amino]methyl]benzoate
CAS Name: 3-[[[4-(2-acetamidoethyl)-2-(4-methoxyphenyl)-3-oxo-6-pyrido[2,3-b]pyrazinyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[[4-(2-acetamidoethyl)-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-6-yl]amino]methyl]benzoate
SYSTEMATIC NAME: methyl 3-[[[4-(2-acetamidoethyl)-2-(4-methoxyphenyl)-3-oxidanylidene-pyrido[2,3-b]pyrazin-6-yl]amino]methyl]benzoate
MOLECULAR FORMULA: C27H27N5O5
MOLECULAR WEIGHT: 501.53378
SMILES: CC(=O)NCCN1C2=C(C=CC(=N2)NCC3=CC=CC(=C3)C(=O)OC)N=C(C1=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 3-[[[4-(2-acetamidoethyl)-2-(4-methoxyphenyl)-3-oxo-pyrido[2,3-b]pyrazin-6-yl]amino]methyl]benzoic acid
CAS Name: 3-[[[4-(2-acetamidoethyl)-2-(4-methoxyphenyl)-3-oxo-6-pyrido[2,3-b]pyrazinyl]amino]methyl]benzoic acid
IUPAC NAME: 3-[[[4-(2-acetamidoethyl)-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-6-yl]amino]methyl]benzoic acid
SYSTEMATIC NAME: 3-[[[4-(2-acetamidoethyl)-2-(4-methoxyphenyl)-3-oxidanylidene-pyrido[2,3-b]pyrazin-6-yl]amino]methyl]benzoic acid
MOLECULAR FORMULA: C26H25N5O5
MOLECULAR WEIGHT: 487.5072
SMILES: CC(=O)NCCN1C2=C(C=CC(=N2)NCC3=CC=CC(=C3)C(=O)O)N=C(C1=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-[2-[6-[[2-fluoro-5-(trifluoromethyl)phenyl]methylamino]-2-(4-methoxyphenyl)-3-oxo-pyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
CAS Name: N-[2-[6-[[2-fluoro-5-(trifluoromethyl)phenyl]methylamino]-2-(4-methoxyphenyl)-3-oxo-4-pyrido[2,3-b]pyrazinyl]ethyl]acetamide
IUPAC NAME: N-[2-[6-[[2-fluoro-5-(trifluoromethyl)phenyl]methylamino]-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[6-[[2-fluoranyl-5-(trifluoromethyl)phenyl]methylamino]-2-(4-methoxyphenyl)-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl]ethyl]ethanamide
MOLECULAR FORMULA: C26H23F4N5O3
MOLECULAR WEIGHT: 529.486133
SMILES: CC(=O)NCCN1C2=C(C=CC(=N2)NCC3=C(C=CC(=C3)C(F)(F)F)F)N=C(C1=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxo-pyrido[2,3-b]pyrazin-4-yl]ethyl]-2-(dimethylamino)acetamide
CAS Name: N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxo-4-pyrido[2,3-b]pyrazinyl]ethyl]-2-(dimethylamino)acetamide
IUPAC NAME: N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-4-yl]ethyl]-2-(dimethylamino)acetamide
SYSTEMATIC NAME: N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl]ethyl]-2-(dimethylamino)ethanamide
MOLECULAR FORMULA: C27H28Cl2N6O3
MOLECULAR WEIGHT: 555.45562
SMILES: CN(C)CC(=O)NCCN1C2=C(C=CC(=N2)NCC3=CC(=C(C=C3)Cl)Cl)N=C(C1=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxo-pyrido[2,3-b]pyrazin-4-yl]ethyl]-2-hydroxy-acetamide
CAS Name: N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxo-4-pyrido[2,3-b]pyrazinyl]ethyl]-2-hydroxyacetamide
IUPAC NAME: N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-4-yl]ethyl]-2-hydroxyacetamide
SYSTEMATIC NAME: N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl]ethyl]-2-oxidanyl-ethanamide
MOLECULAR FORMULA: C25H23Cl2N5O4
MOLECULAR WEIGHT: 528.38722
SMILES: COC1=CC=C(C=C1)C2=NC3=C(N=C(C=C3)NCC4=CC(=C(C=C4)Cl)Cl)N(C2=O)CCNC(=O)CO
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Product OPENEYE NAME: 4-[cyclohexylmethyl-[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]butanoic acid
CAS Name: 4-[cyclohexylmethyl-[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]butanoic acid
IUPAC NAME: 4-[cyclohexylmethyl-[2-(1H-indol-3-yl)-2-oxoacetyl]amino]butanoic acid
SYSTEMATIC NAME: 4-[cyclohexylmethyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]butanoic acid
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: C1CCC(CC1)CN(CCCC(=O)O)C(=O)C(=O)C2=CNC3=CC=CC=C32
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Product OPENEYE NAME: tert-butyl 2-[cyclohexylmethyl-[2-(6-fluoro-1H-indol-3-yl)-2-oxo-acetyl]amino]acetate
CAS Name: 2-[cyclohexylmethyl-[2-(6-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid tert-butyl ester
IUPAC NAME: tert-butyl 2-[cyclohexylmethyl-[2-(6-fluoro-1H-indol-3-yl)-2-oxoacetyl]amino]acetate
SYSTEMATIC NAME: tert-butyl 2-[cyclohexylmethyl-[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate
MOLECULAR FORMULA: C23H29FN2O4
MOLECULAR WEIGHT: 416.485763
SMILES: CC(C)(C)OC(=O)CN(CC1CCCCC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)F
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Product OPENEYE NAME: [cyclohexylmethyl-[2-(6-fluoro-1H-indol-3-yl)-2-oxo-acetyl]amino] acetate
CAS Name: acetic acid [cyclohexylmethyl-[2-(6-fluoro-1H-indol-3-yl)-1,2-dioxoethyl]amino] ester
IUPAC NAME: [cyclohexylmethyl-[2-(6-fluoro-1H-indol-3-yl)-2-oxoacetyl]amino] acetate
SYSTEMATIC NAME: [cyclohexylmethyl-[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino] ethanoate
MOLECULAR FORMULA: C19H21FN2O4
MOLECULAR WEIGHT: 360.379443
SMILES: CC(=O)ON(CC1CCCCC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)F
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(2-pyridylmethyl)acetamide
CAS Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(2-pyridinylmethyl)acetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C24H27N3O3
MOLECULAR WEIGHT: 405.48948
SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC3CCCCC3)CC4=CC=CC=N4
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(3-pyridylmethyl)acetamide
CAS Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(3-pyridinylmethyl)acetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C24H27N3O3
MOLECULAR WEIGHT: 405.48948
SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC3CCCCC3)CC4=CN=CC=C4
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(4-pyridylmethyl)acetamide
CAS Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(pyridin-4-ylmethyl)acetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(pyridin-4-ylmethyl)acetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(pyridin-4-ylmethyl)ethanamide
MOLECULAR FORMULA: C24H27N3O3
MOLECULAR WEIGHT: 405.48948
SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC3CCCCC3)CC4=CC=NC=C4
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Product OPENEYE NAME: N-[(4-chlorophenyl)methyl]-5-(7H-pyrrolo[2,3-d]pyrimidin-5-ylmethyl)pyridin-2-amine
CAS Name: N-[(4-chlorophenyl)methyl]-5-(7H-pyrrolo[2,3-d]pyrimidin-5-ylmethyl)-2-pyridinamine
IUPAC NAME: N-[(4-chlorophenyl)methyl]-5-(7H-pyrrolo[2,3-d]pyrimidin-5-ylmethyl)pyridin-2-amine
SYSTEMATIC NAME: N-[(4-chlorophenyl)methyl]-5-(7H-pyrrolo[2,3-d]pyrimidin-5-ylmethyl)pyridin-2-amine
MOLECULAR FORMULA: C19H16ClN5
MOLECULAR WEIGHT: 349.81684
SMILES: C1=CC(=CC=C1CNC2=NC=C(C=C2)CC3=CNC4=NC=NC=C34)Cl
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Product OPENEYE NAME: 2-amino-4-chloro-5-isopropyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-6-one
CAS Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-propan-2-yl-7H-pteridin-6-one
IUPAC NAME: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-propan-2-yl-7H-pteridin-6-one
SYSTEMATIC NAME: 2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-propan-2-yl-7H-pteridin-6-one
MOLECULAR FORMULA: C18H23ClN6O2
MOLECULAR WEIGHT: 390.86722
SMILES: CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)C(C)C
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Product OPENEYE NAME: 4-[[[2-[(3-oxo-4H-1,4-benzoxazin-6-yl)methylcarbamoyl]imidazo[1,2-a]pyridine-5-carbonyl]amino]methyl]benzoic acid
CAS Name: 4-[[[oxo-[2-[oxo-[(3-oxo-4H-1,4-benzoxazin-6-yl)methylamino]methyl]-5-imidazo[1,2-a]pyridinyl]methyl]amino]methyl]benzoic acid
IUPAC NAME: 4-[[[2-[(3-oxo-4H-1,4-benzoxazin-6-yl)methylcarbamoyl]imidazo[1,2-a]pyridine-5-carbonyl]amino]methyl]benzoic acid
SYSTEMATIC NAME: 4-[[[2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methylcarbamoyl]imidazo[1,2-a]pyridin-5-yl]carbonylamino]methyl]benzoic acid
MOLECULAR FORMULA: C26H21N5O6
MOLECULAR WEIGHT: 499.47484
SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)CNC(=O)C3=CN4C(=N3)C=CC=C4C(=O)NCC5=CC=C(C=C5)C(=O)O
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Product OPENEYE NAME: 5-[[(5S)-5-carboxy-5-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]pentyl]carbamothioylamino]-2-(3-hydroxy-6-oxo-xanthen-9
CAS Name: 5-[[[[(5S)-5-carboxy-5-[[(4R)-1-oxo-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl]amino]pentyl]amino]-sulfanylidenemethyl]amino]-2-(3-hydr
IUPAC NAME: 5-[[(5S)-5-carboxy-5-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]pentyl]carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-
SYSTEMATIC NAME: 5-[[(5S)-5-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-6-oxidanyl-6-oxidanylidene-hexyl]carbamothioylamino]-2-(3-ox
MOLECULAR FORMULA: C51H63N3O11S
MOLECULAR WEIGHT: 926.12442
SMILES: C[C@H](CCC(=O)N[C@@H](CCCCNC(=S)NC1=CC(=C(C=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O)C(=O)O)C(=O)O)[C@H]5CC[C@@H]6[C@@]5([C@H](C[C@H]7[C@H]6[C@@H](C[C@H]8[C@@]7(CC[C@H](C8)O)C)O)O)C
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Product OPENEYE NAME: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; 5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]-1H-pyrimidine-2,4-dione; hydrochloride
CAS Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone; 5-chloro-6-[(2-imino-1-pyrrolidinyl)methyl]-1H-pyrimidine-2,4-dione; hydrochloride
IUPAC NAME: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]-1H-pyrimidine-2,4-dione; hydrochloride
SYSTEMATIC NAME: 4-azanyl-1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; 6-[(2-azanylidenepyrrolidin-1-yl)methyl]-5-chloranyl-1H-pyrimidine-2,4-dione; hydrochloride
MOLECULAR FORMULA: C18H25Cl2N7O7
MOLECULAR WEIGHT: 522.3398
SMILES: C1CC(=N)N(C1)CC2=C(C(=O)NC(=O)N2)Cl.C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O.Cl
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Product OPENEYE NAME: 5-[4-(4-aminophenyl)triazol-1-yl]quinolin-8-ol
CAS Name: 5-[4-(4-aminophenyl)-1-triazolyl]-8-quinolinol
IUPAC NAME: 5-[4-(4-aminophenyl)triazol-1-yl]quinolin-8-ol
SYSTEMATIC NAME: 5-[4-(4-aminophenyl)-1,2,3-triazol-1-yl]quinolin-8-ol
MOLECULAR FORMULA: C17H13N5O
MOLECULAR WEIGHT: 303.31802
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)N3C=C(N=N3)C4=CC=C(C=C4)N
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Product OPENEYE NAME: 5-[4-(4-pyridyl)triazol-1-yl]quinolin-8-ol
CAS Name: 5-(4-pyridin-4-yl-1-triazolyl)-8-quinolinol
IUPAC NAME: 5-(4-pyridin-4-yltriazol-1-yl)quinolin-8-ol
SYSTEMATIC NAME: 5-(4-pyridin-4-yl-1,2,3-triazol-1-yl)quinolin-8-ol
MOLECULAR FORMULA: C16H11N5O
MOLECULAR WEIGHT: 289.29144
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)N3C=C(N=N3)C4=CC=NC=C4
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Product OPENEYE NAME: 5-[4-(2-pyridyl)triazol-1-yl]quinolin-8-ol
CAS Name: 5-[4-(2-pyridinyl)-1-triazolyl]-8-quinolinol
IUPAC NAME: 5-(4-pyridin-2-yltriazol-1-yl)quinolin-8-ol
SYSTEMATIC NAME: 5-(4-pyridin-2-yl-1,2,3-triazol-1-yl)quinolin-8-ol
MOLECULAR FORMULA: C16H11N5O
MOLECULAR WEIGHT: 289.29144
SMILES: C1=CC=NC(=C1)C2=CN(N=N2)C3=C4C=CC=NC4=C(C=C3)O
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Product OPENEYE NAME: 5-[4-(3-pyridyl)triazol-1-yl]quinolin-8-ol
CAS Name: 5-[4-(3-pyridinyl)-1-triazolyl]-8-quinolinol
IUPAC NAME: 5-(4-pyridin-3-yltriazol-1-yl)quinolin-8-ol
SYSTEMATIC NAME: 5-(4-pyridin-3-yl-1,2,3-triazol-1-yl)quinolin-8-ol
MOLECULAR FORMULA: C16H11N5O
MOLECULAR WEIGHT: 289.29144
SMILES: C1=CC(=CN=C1)C2=CN(N=N2)C3=C4C=CC=NC4=C(C=C3)O
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Product OPENEYE NAME: 5-[4-[4-(dimethylamino)phenyl]triazol-1-yl]quinolin-8-ol
CAS Name: 5-[4-[4-(dimethylamino)phenyl]-1-triazolyl]-8-quinolinol
IUPAC NAME: 5-[4-[4-(dimethylamino)phenyl]triazol-1-yl]quinolin-8-ol
SYSTEMATIC NAME: 5-[4-[4-(dimethylamino)phenyl]-1,2,3-triazol-1-yl]quinolin-8-ol
MOLECULAR FORMULA: C19H17N5O
MOLECULAR WEIGHT: 331.37118
SMILES: CN(C)C1=CC=C(C=C1)C2=CN(N=N2)C3=C4C=CC=NC4=C(C=C3)O
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Product OPENEYE NAME: 5-[4-(6-methoxy-2-naphthyl)triazol-1-yl]quinolin-8-ol
CAS Name: 5-[4-(6-methoxy-2-naphthalenyl)-1-triazolyl]-8-quinolinol
IUPAC NAME: 5-[4-(6-methoxynaphthalen-2-yl)triazol-1-yl]quinolin-8-ol
SYSTEMATIC NAME: 5-[4-(6-methoxynaphthalen-2-yl)-1,2,3-triazol-1-yl]quinolin-8-ol
MOLECULAR FORMULA: C22H16N4O2
MOLECULAR WEIGHT: 368.38804
SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C3=CN(N=N3)C4=C5C=CC=NC5=C(C=C4)O
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