Product OPENEYE NAME: [(2S)-2-[[5-(3-ethylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propyl] dihydrogen phosphate
CAS Name: [(2S)-2-[[5-(3-ethylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propyl] dihydrogen phosphate
IUPAC NAME: [(2S)-2-[[5-(3-ethylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propyl] dihydrogen phosphate
SYSTEMATIC NAME: [(2S)-2-[[5-(3-ethylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propyl] dihydrogen phosphate
MOLECULAR FORMULA: C23H25N2O7PS
MOLECULAR WEIGHT: 504.492561
SMILES: CCS(=O)(=O)C1=CC=CC(=C1)C2=C3C4=CC(=CN=C4NC3=C(C=C2)O[C@@H](C)COP(=O)(O)O)C
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Product OPENEYE NAME: 3-chloro-4-(3-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indole
CAS Name: 3-chloro-4-(3-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indole
IUPAC NAME: 3-chloro-4-(3-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indole
SYSTEMATIC NAME: 3-chloranyl-4-(3-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indole
MOLECULAR FORMULA: C20H17ClN2O3S
MOLECULAR WEIGHT: 400.87858
SMILES: CCS(=O)(=O)C1=CC=CC(=C1)C2=C3C4=C(C(=CC=C4)OC)NC3=NC=C2Cl
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Product OPENEYE NAME: 4-(3-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indole
CAS Name: 4-(3-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indole
IUPAC NAME: 4-(3-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indole
SYSTEMATIC NAME: 4-(3-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indole
MOLECULAR FORMULA: C20H18N2O3S
MOLECULAR WEIGHT: 366.43352
SMILES: CCS(=O)(=O)C1=CC=CC(=C1)C2=C3C4=C(C(=CC=C4)OC)NC3=NC=C2
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Product OPENEYE NAME: 3-chloro-N-(2-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indol-4-amine
CAS Name: 3-chloro-N-(2-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indol-4-amine
IUPAC NAME: 3-chloro-N-(2-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indol-4-amine
SYSTEMATIC NAME: 3-chloranyl-N-(2-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indol-4-amine
MOLECULAR FORMULA: C20H18ClN3O3S
MOLECULAR WEIGHT: 415.89322
SMILES: CCS(=O)(=O)C1=CC=CC=C1NC2=C3C4=C(C(=CC=C4)OC)NC3=NC=C2Cl
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Product OPENEYE NAME: N-(2-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indol-4-amine
CAS Name: N-(2-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indol-4-amine
IUPAC NAME: N-(2-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indol-4-amine
SYSTEMATIC NAME: N-(2-ethylsulfonylphenyl)-8-methoxy-9H-pyrido[2,3-b]indol-4-amine
MOLECULAR FORMULA: C20H19N3O3S
MOLECULAR WEIGHT: 381.44816
SMILES: CCS(=O)(=O)C1=CC=CC=C1NC2=C3C4=C(C(=CC=C4)OC)NC3=NC=C2
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Product OPENEYE NAME: 2-[3-(3-chlorophenyl)-1-oxo-7-(4-pyrrolidin-1-yl-1-piperidyl)pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-(3-chlorophenyl)-1-oxo-7-[4-(1-pyrrolidinyl)-1-piperidinyl]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-chlorophenyl)-1-oxo-7-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-chlorophenyl)-1-oxidanylidene-7-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C27H34ClN5O2
MOLECULAR WEIGHT: 496.04416
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)N3CCC(CC3)N4CCCC4)C5=CC(=CC=C5)Cl
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Product OPENEYE NAME: 2-[7-[4-(2,6-dimethylmorpholin-4-yl)butyl]-3-(3-methoxyphenyl)-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[7-[4-(2,6-dimethyl-4-morpholinyl)butyl]-3-(3-methoxyphenyl)-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[7-[4-(2,6-dimethylmorpholin-4-yl)butyl]-3-(3-methoxyphenyl)-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[7-[4-(2,6-dimethylmorpholin-4-yl)butyl]-3-(3-methoxyphenyl)-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C29H40N4O4
MOLECULAR WEIGHT: 508.6523
SMILES: CC1CN(CC(O1)C)CCCCC2=CN3C=C(N(C(=O)C3=C2)CC(=O)NC(C)C)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: 2-[3-(3-chlorophenyl)-7-[(1-methyl-3-piperidyl)methoxy]-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-(3-chlorophenyl)-7-[(1-methyl-3-piperidinyl)methoxy]-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-chlorophenyl)-7-[(1-methylpiperidin-3-yl)methoxy]-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-chlorophenyl)-7-[(1-methylpiperidin-3-yl)methoxy]-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C25H31ClN4O3
MOLECULAR WEIGHT: 470.99164
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)OCC3CCCN(C3)C)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: 2-[3-(5-chloro-2-methyl-phenyl)-1-oxo-7-[3-(1-piperidyl)propoxy]pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-(5-chloro-2-methylphenyl)-1-oxo-7-[3-(1-piperidinyl)propoxy]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(5-chloro-2-methylphenyl)-1-oxo-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(5-chloranyl-2-methyl-phenyl)-1-oxidanylidene-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C27H35ClN4O3
MOLECULAR WEIGHT: 499.0448
SMILES: CC1=C(C=C(C=C1)Cl)C2=CN3C=C(C=C3C(=O)N2CC(=O)NC(C)C)OCCCN4CCCCC4
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Product OPENEYE NAME: 2-[3-(2-chlorophenyl)-1-oxo-7-[3-(1-piperidyl)propoxy]pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-(2-chlorophenyl)-1-oxo-7-[3-(1-piperidinyl)propoxy]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(2-chlorophenyl)-1-oxo-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(2-chlorophenyl)-1-oxidanylidene-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C26H33ClN4O3
MOLECULAR WEIGHT: 485.01822
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)OCCCN3CCCCC3)C4=CC=CC=C4Cl
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Product OPENEYE NAME: 4-amino-5-(5-chlorobenzofuran-2-carbonyl)-2-(4-chloro-2-methyl-anilino)tetrahydrothiophene-3-carbonitrile
CAS Name: 4-amino-5-[(5-chloro-2-benzofuranyl)-oxomethyl]-2-(4-chloro-2-methylanilino)-3-thiolanecarbonitrile
IUPAC NAME: 4-amino-5-(5-chloro-1-benzofuran-2-carbonyl)-2-(4-chloro-2-methylanilino)thiolane-3-carbonitrile
SYSTEMATIC NAME: 4-azanyl-5-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]-2-[(4-chloranyl-2-methyl-phenyl)amino]thiolane-3-carbonitrile
MOLECULAR FORMULA: C21H17Cl2N3O2S
MOLECULAR WEIGHT: 446.34958
SMILES: CC1=C(C=CC(=C1)Cl)NC2C(C(C(S2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl)N)C#N
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Product OPENEYE NAME: cyclopentyl (2S)-2-amino-5-[3-(4-carbamoyl-5-ureido-2-thienyl)phenyl]pentanoate
CAS Name: (2S)-2-amino-5-[3-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]phenyl]pentanoic acid cyclopentyl ester
IUPAC NAME: cyclopentyl (2S)-2-amino-5-[3-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]phenyl]pentanoate
SYSTEMATIC NAME: cyclopentyl (2S)-5-[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]-2-azanyl-pentanoate
MOLECULAR FORMULA: C22H28N4O4S
MOLECULAR WEIGHT: 444.54712
SMILES: C1CCC(C1)OC(=O)[C@H](CCCC2=CC=CC(=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)N
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Product OPENEYE NAME: cyclopentyl (E,2S)-2-amino-5-[3-(4-carbamoyl-5-ureido-2-thienyl)-5-methyl-phenyl]pent-4-enoate
CAS Name: (E,2S)-2-amino-5-[3-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]-5-methylphenyl]-4-pentenoic acid cyclopentyl ester
IUPAC NAME: cyclopentyl (E,2S)-2-amino-5-[3-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]-5-methylphenyl]pent-4-enoate
SYSTEMATIC NAME: cyclopentyl (E,2S)-5-[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]-5-methyl-phenyl]-2-azanyl-pent-4-enoate
MOLECULAR FORMULA: C23H28N4O4S
MOLECULAR WEIGHT: 456.55782
SMILES: CC1=CC(=CC(=C1)/C=C/C[C@@H](C(=O)OC2CCCC2)N)C3=CC(=C(S3)NC(=O)N)C(=O)N
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Product OPENEYE NAME: cyclopentyl (E,2S)-2-amino-5-[5-(4-carbamoyl-5-ureido-2-thienyl)-2-methyl-phenyl]pent-4-enoate
CAS Name: (E,2S)-2-amino-5-[5-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]-2-methylphenyl]-4-pentenoic acid cyclopentyl ester
IUPAC NAME: cyclopentyl (E,2S)-2-amino-5-[5-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]-2-methylphenyl]pent-4-enoate
SYSTEMATIC NAME: cyclopentyl (E,2S)-5-[5-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]-2-methyl-phenyl]-2-azanyl-pent-4-enoate
MOLECULAR FORMULA: C23H28N4O4S
MOLECULAR WEIGHT: 456.55782
SMILES: CC1=C(C=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)/C=C/C[C@@H](C(=O)OC3CCCC3)N
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Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(4-cyclopropyl-5-fluoro-6-methoxy-pyrimidin-2-yl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(4-cyclopropyl-5-fluoro-6-methoxy-2-pyrimidinyl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(4-cyclopropyl-5-fluoro-6-methoxypyrimidin-2-yl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(4-cyclopropyl-5-fluoranyl-6-methoxy-pyrimidin-2-yl)-7a-(4-fluorophenyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C21H22F2N6O2
MOLECULAR WEIGHT: 428.435186
SMILES: CN1C(=O)[C@@H]2CN(C[C@@]2(N=C1N)C3=CC=C(C=C3)F)C4=NC(=C(C(=N4)OC)F)C5CC5
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Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(4-ethyl-5-fluoro-6-methoxy-pyrimidin-2-yl)-3-methyl-7a-(2,4,5-trifluorophenyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(4-ethyl-5-fluoro-6-methoxy-2-pyrimidinyl)-3-methyl-7a-(2,4,5-trifluorophenyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(4-ethyl-5-fluoro-6-methoxypyrimidin-2-yl)-3-methyl-7a-(2,4,5-trifluorophenyl)-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(4-ethyl-5-fluoranyl-6-methoxy-pyrimidin-2-yl)-3-methyl-7a-[2,4,5-tris(fluoranyl)phenyl]-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C20H20F4N6O2
MOLECULAR WEIGHT: 452.405413
SMILES: CCC1=C(C(=NC(=N1)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=CC(=C(C=C4F)F)F)N)C)OC)F
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Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(5-fluoro-4,6-dimethyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(5-fluoro-4,6-dimethyl-2-pyrimidinyl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(5-fluoro-4,6-dimethylpyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(5-fluoranyl-4,6-dimethyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H21FN6O
MOLECULAR WEIGHT: 368.408043
SMILES: CC1=C(C(=NC(=N1)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=CC=CC=C4)N)C)C)F
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Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(4-ethoxy-6-ethyl-5-fluoro-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(4-ethoxy-6-ethyl-5-fluoro-2-pyrimidinyl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(4-ethoxy-6-ethyl-5-fluoropyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(4-ethoxy-6-ethyl-5-fluoranyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C21H25FN6O2
MOLECULAR WEIGHT: 412.460603
SMILES: CCC1=C(C(=NC(=N1)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=CC=CC=C4)N)C)OCC)F
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