Product OPENEYE NAME: N-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine
CAS Name: N-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-propanamine
IUPAC NAME: N-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine
SYSTEMATIC NAME: N-[[(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine
MOLECULAR FORMULA: C13H19NO4S
MOLECULAR WEIGHT: 285.35926
SMILES: CCCNC[C@H]1COC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: N-[(1S)-2-[(6-amino-3-pyridyl)methylamino]-1-[(3,4-difluorophenyl)methyl]-2-oxo-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
CAS Name: N-[(2S)-1-[(6-amino-3-pyridinyl)methylamino]-3-(3,4-difluorophenyl)-1-oxopropan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
IUPAC NAME: N-[(2S)-1-[(6-aminopyridin-3-yl)methylamino]-3-(3,4-difluorophenyl)-1-oxopropan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(6-azanylpyridin-3-yl)methylamino]-3-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C22H23F2N5O2
MOLECULAR WEIGHT: 427.447126
SMILES: CC1=CC(=C(N1)C(=O)N[C@@H](CC2=CC(=C(C=C2)F)F)C(=O)NCC3=CN=C(C=C3)N)C
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Product OPENEYE NAME: N-[(1S)-2-[(6-amino-3-pyridyl)methylamino]-1-[(4-fluorophenyl)methyl]-2-oxo-ethyl]-3-methyl-1H-pyrrole-2-carboxamide
CAS Name: N-[(2S)-1-[(6-amino-3-pyridinyl)methylamino]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-3-methyl-1H-pyrrole-2-carboxamide
IUPAC NAME: N-[(2S)-1-[(6-aminopyridin-3-yl)methylamino]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-3-methyl-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(6-azanylpyridin-3-yl)methylamino]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-3-methyl-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C21H22FN5O2
MOLECULAR WEIGHT: 395.430083
SMILES: CC1=C(NC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)F)C(=O)NCC3=CN=C(C=C3)N
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Product OPENEYE NAME: N-[(1S)-2-[(6-amino-3-pyridyl)methylamino]-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
CAS Name: N-[(2S)-1-[(6-amino-3-pyridinyl)methylamino]-1-oxo-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
IUPAC NAME: N-[(2S)-1-[(6-aminopyridin-3-yl)methylamino]-1-oxo-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(6-azanylpyridin-3-yl)methylamino]-1-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C23H24F3N5O2
MOLECULAR WEIGHT: 459.46417
SMILES: CC1=CC(=C(N1)C(=O)N[C@@H](CC2=CC(=CC=C2)C(F)(F)F)C(=O)NCC3=CN=C(C=C3)N)C
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Product OPENEYE NAME: (2R)-N-[(1S)-2-[(6-amino-3-pyridyl)methylamino]-1-[(3,4-dichlorophenyl)methyl]-2-oxo-ethyl]-3-methyl-2-(methylamino)butanamide
CAS Name: (2R)-N-[(2S)-1-[(6-amino-3-pyridinyl)methylamino]-3-(3,4-dichlorophenyl)-1-oxopropan-2-yl]-3-methyl-2-(methylamino)butanamide
IUPAC NAME: (2R)-N-[(2S)-1-[(6-aminopyridin-3-yl)methylamino]-3-(3,4-dichlorophenyl)-1-oxopropan-2-yl]-3-methyl-2-(methylamino)butanamide
SYSTEMATIC NAME: (2R)-N-[(2S)-1-[(6-azanylpyridin-3-yl)methylamino]-3-(3,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]-3-methyl-2-(methylamino)butanamide
MOLECULAR FORMULA: C21H27Cl2N5O2
MOLECULAR WEIGHT: 452.37738
SMILES: CC(C)[C@H](C(=O)N[C@@H](CC1=CC(=C(C=C1)Cl)Cl)C(=O)NCC2=CN=C(C=C2)N)NC
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Product OPENEYE NAME: (2S)-N-[(6-amino-3-pyridyl)methyl]-3-(3,4-difluorophenyl)-2-[[(2S)-2-[ethyl(methyl)amino]propanoyl]amino]propanamide
CAS Name: (2S)-N-[(6-amino-3-pyridinyl)methyl]-3-(3,4-difluorophenyl)-2-[[(2S)-2-[ethyl(methyl)amino]-1-oxopropyl]amino]propanamide
IUPAC NAME: (2S)-N-[(6-aminopyridin-3-yl)methyl]-3-(3,4-difluorophenyl)-2-[[(2S)-2-[ethyl(methyl)amino]propanoyl]amino]propanamide
SYSTEMATIC NAME: (2S)-N-[(6-azanylpyridin-3-yl)methyl]-3-[3,4-bis(fluoranyl)phenyl]-2-[[(2S)-2-[ethyl(methyl)amino]propanoyl]amino]propanamide
MOLECULAR FORMULA: C21H27F2N5O2
MOLECULAR WEIGHT: 419.468186
SMILES: CCN(C)[C@@H](C)C(=O)N[C@@H](CC1=CC(=C(C=C1)F)F)C(=O)NCC2=CN=C(C=C2)N
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Product OPENEYE NAME: (2S)-N-[(6-amino-3-pyridyl)methyl]-2-[[(2S)-2-(diethylamino)propanoyl]amino]-3-(3,4-difluorophenyl)propanamide
CAS Name: (2S)-N-[(6-amino-3-pyridinyl)methyl]-2-[[(2S)-2-(diethylamino)-1-oxopropyl]amino]-3-(3,4-difluorophenyl)propanamide
IUPAC NAME: (2S)-N-[(6-aminopyridin-3-yl)methyl]-2-[[(2S)-2-(diethylamino)propanoyl]amino]-3-(3,4-difluorophenyl)propanamide
SYSTEMATIC NAME: (2S)-N-[(6-azanylpyridin-3-yl)methyl]-3-[3,4-bis(fluoranyl)phenyl]-2-[[(2S)-2-(diethylamino)propanoyl]amino]propanamide
MOLECULAR FORMULA: C22H29F2N5O2
MOLECULAR WEIGHT: 433.494766
SMILES: CCN(CC)[C@@H](C)C(=O)N[C@@H](CC1=CC(=C(C=C1)F)F)C(=O)NCC2=CN=C(C=C2)N
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Product OPENEYE NAME: N-[2-(4,4-difluoro-1-piperidyl)-2-[6-(trifluoromethyl)-3-pyridyl]ethyl]quinoline-5-carboxamide
CAS Name: N-[2-(4,4-difluoro-1-piperidinyl)-2-[6-(trifluoromethyl)-3-pyridinyl]ethyl]-5-quinolinecarboxamide
IUPAC NAME: N-[2-(4,4-difluoropiperidin-1-yl)-2-[6-(trifluoromethyl)pyridin-3-yl]ethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: N-[2-[4,4-bis(fluoranyl)piperidin-1-yl]-2-[6-(trifluoromethyl)pyridin-3-yl]ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C23H21F5N4O
MOLECULAR WEIGHT: 464.431056
SMILES: C1CN(CCC1(F)F)C(CNC(=O)C2=C3C=CC=NC3=CC=C2)C4=CN=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: 2-(2-hydroxyethylamino)-N-[2-(1,4-oxazepan-4-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
CAS Name: 2-(2-hydroxyethylamino)-N-[2-(1,4-oxazepan-4-yl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]-5-quinolinecarboxamide
IUPAC NAME: 2-(2-hydroxyethylamino)-N-[2-(1,4-oxazepan-4-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)-N-[2-(1,4-oxazepan-4-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C24H27F3N6O3
MOLECULAR WEIGHT: 504.50479
SMILES: C1CN(CCOC1)C(CNC(=O)C2=C3C=CC(=NC3=CC=C2)NCCO)C4=CN=C(N=C4)C(F)(F)F
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Product OPENEYE NAME: 2-(cyclopropylamino)-N-[2-(1,4-oxazepan-4-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
CAS Name: 2-(cyclopropylamino)-N-[2-(1,4-oxazepan-4-yl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]-5-quinolinecarboxamide
IUPAC NAME: 2-(cyclopropylamino)-N-[2-(1,4-oxazepan-4-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: 2-(cyclopropylamino)-N-[2-(1,4-oxazepan-4-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C25H27F3N6O2
MOLECULAR WEIGHT: 500.51609
SMILES: C1CN(CCOC1)C(CNC(=O)C2=C3C=CC(=NC3=CC=C2)NC4CC4)C5=CN=C(N=C5)C(F)(F)F
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Product OPENEYE NAME: 2-amino-N-[2-piperazin-1-yl-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
CAS Name: 2-amino-N-[2-(1-piperazinyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]-5-quinolinecarboxamide
IUPAC NAME: 2-amino-N-[2-piperazin-1-yl-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: 2-azanyl-N-[2-piperazin-1-yl-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C21H22F3N7O
MOLECULAR WEIGHT: 445.44089
SMILES: C1CN(CCN1)C(CNC(=O)C2=C3C=CC(=NC3=CC=C2)N)C4=CN=C(N=C4)C(F)(F)F
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Product OPENEYE NAME: 2-(3-hydroxyazetidin-1-yl)-N-[2-morpholino-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
CAS Name: 2-(3-hydroxy-1-azetidinyl)-N-[2-(4-morpholinyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]-5-quinolinecarboxamide
IUPAC NAME: 2-(3-hydroxyazetidin-1-yl)-N-[2-morpholin-4-yl-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: N-[2-morpholin-4-yl-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]-2-(3-oxidanylazetidin-1-yl)quinoline-5-carboxamide
MOLECULAR FORMULA: C24H25F3N6O3
MOLECULAR WEIGHT: 502.48891
SMILES: C1COCCN1C(CNC(=O)C2=C3C=CC(=NC3=CC=C2)N4CC(C4)O)C5=CN=C(N=C5)C(F)(F)F
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Product OPENEYE NAME: [(3R)-3-(1,3-benzothiazol-2-ylamino)-1-piperidyl]-[2-(3,4-dimethylphenyl)phenyl]methanone
CAS Name: [(3R)-3-(1,3-benzothiazol-2-ylamino)-1-piperidinyl]-[2-(3,4-dimethylphenyl)phenyl]methanone
IUPAC NAME: [(3R)-3-(1,3-benzothiazol-2-ylamino)piperidin-1-yl]-[2-(3,4-dimethylphenyl)phenyl]methanone
SYSTEMATIC NAME: [(3R)-3-(1,3-benzothiazol-2-ylamino)piperidin-1-yl]-[2-(3,4-dimethylphenyl)phenyl]methanone
MOLECULAR FORMULA: C27H27N3OS
MOLECULAR WEIGHT: 441.58778
SMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC4=NC5=CC=CC=C5S4)C
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