Product OPENEYE NAME: N-[2-[2-[[3-(2-aminoethyl)-6-bromo-1H-indol-2-yl]-(1H-indol-3-yl)methyl]-6-bromo-1H-indol-3-yl]ethyl]-2,2,2-trifluoro-acetamide
CAS Name: N-[2-[2-[[3-(2-aminoethyl)-6-bromo-1H-indol-2-yl]-(1H-indol-3-yl)methyl]-6-bromo-1H-indol-3-yl]ethyl]-2,2,2-trifluoroacetamide
IUPAC NAME: N-[2-[2-[[3-(2-aminoethyl)-6-bromo-1H-indol-2-yl]-(1H-indol-3-yl)methyl]-6-bromo-1H-indol-3-yl]ethyl]-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-[2-[2-[[3-(2-azanylethyl)-6-bromanyl-1H-indol-2-yl]-(1H-indol-3-yl)methyl]-6-bromanyl-1H-indol-3-yl]ethyl]-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C31H26Br2F3N5O
MOLECULAR WEIGHT: 701.37425
SMILES: C1=CC=C2C(=C1)C(=CN2)C(C3=C(C4=C(N3)C=C(C=C4)Br)CCN)C5=C(C6=C(N5)C=C(C=C6)Br)CCNC(=O)C(F)(F)F
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Product OPENEYE NAME: 2-(3,5-dimethylphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-pyridyl)pyrimidin-4-yl]acetamide
CAS Name: 2-(3,5-dimethylphenyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(2-pyridinyl)-4-pyrimidinyl]acetamide
IUPAC NAME: 2-(3,5-dimethylphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-ylpyrimidin-4-yl]acetamide
SYSTEMATIC NAME: 2-(3,5-dimethylphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-yl-pyrimidin-4-yl]ethanamide
MOLECULAR FORMULA: C24H24N6O
MOLECULAR WEIGHT: 412.48696
SMILES: CC1=CC(=CC(=C1)CC(=O)NC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C4=CC=CC=N4)C
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Product OPENEYE NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-pyridyl)pyrimidin-4-yl]-2-(4-ethoxy-3-methoxy-phenyl)acetamide
CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(2-pyridinyl)-4-pyrimidinyl]-2-(4-ethoxy-3-methoxyphenyl)acetamide
IUPAC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-ylpyrimidin-4-yl]-2-(4-ethoxy-3-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-yl-pyrimidin-4-yl]-2-(4-ethoxy-3-methoxy-phenyl)ethanamide
MOLECULAR FORMULA: C25H26N6O3
MOLECULAR WEIGHT: 458.51234
SMILES: CCOC1=C(C=C(C=C1)CC(=O)NC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C4=CC=CC=N4)OC
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Product OPENEYE NAME: (4aR)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4a-(3-methoxypropoxymethyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
CAS Name: (4aR)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4a-(3-methoxypropoxymethyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
IUPAC NAME: (4aR)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4a-(3-methoxypropoxymethyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
SYSTEMATIC NAME: (4aR)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4a-(3-methoxypropoxymethyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinoline
MOLECULAR FORMULA: C31H38FN3O4S
MOLECULAR WEIGHT: 567.714523
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC4=C(C[C@@]3(C2)COCCCOC)C=NN4C5=CC=C(C=C5)F
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Product OPENEYE NAME: [1-(4-fluorophenyl)-4a-[(4-fluorophenyl)methyl]-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-6-yl]-phenyl-methanone
CAS Name: [1-(4-fluorophenyl)-4a-[(4-fluorophenyl)methyl]-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-6-yl]-phenylmethanone
IUPAC NAME: [1-(4-fluorophenyl)-4a-[(4-fluorophenyl)methyl]-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-6-yl]-phenylmethanone
SYSTEMATIC NAME: [1-(4-fluorophenyl)-4a-[(4-fluorophenyl)methyl]-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-6-yl]-phenyl-methanone
MOLECULAR FORMULA: C30H25F2N3O
MOLECULAR WEIGHT: 481.535806
SMILES: C1CN(CC2(C1=CC3=C(C2)C=NN3C4=CC=C(C=C4)F)CC5=CC=C(C=C5)F)C(=O)C6=CC=CC=C6
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Product OPENEYE NAME: (2S)-2-[[[(2S)-2-carboxy-2-hydroxy-ethyl]-isobutyl-carbamoyl]amino]-3-(3,4-dihydroxyphenyl)propanoic acid
CAS Name: (2S)-2-[[[[(2S)-2-carboxy-2-hydroxyethyl]-(2-methylpropyl)amino]-oxomethyl]amino]-3-(3,4-dihydroxyphenyl)propanoic acid
IUPAC NAME: (2S)-2-[[[(2S)-2-carboxy-2-hydroxyethyl]-(2-methylpropyl)carbamoyl]amino]-3-(3,4-dihydroxyphenyl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[[[(2S)-2,3-bis(oxidanyl)-3-oxidanylidene-propyl]-(2-methylpropyl)carbamoyl]amino]-3-[3,4-bis(oxidanyl)phenyl]propanoic acid
MOLECULAR FORMULA: C17H24N2O8
MOLECULAR WEIGHT: 384.38106
SMILES: CC(C)CN(C[C@@H](C(=O)O)O)C(=O)N[C@@H](CC1=CC(=C(C=C1)O)O)C(=O)O
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Product OPENEYE NAME: N-[2-amino-5-(2-thienyl)phenyl]-4-[1-(methanesulfonamido)-2-(methylamino)-2-oxo-ethyl]benzamide
CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[1-(methanesulfonamido)-2-(methylamino)-2-oxoethyl]benzamide
IUPAC NAME: N-(2-amino-5-thiophen-2-ylphenyl)-4-[1-(methanesulfonamido)-2-(methylamino)-2-oxoethyl]benzamide
SYSTEMATIC NAME: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[2-(methylamino)-1-(methylsulfonylamino)-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C21H22N4O4S2
MOLECULAR WEIGHT: 458.55378
SMILES: CNC(=O)C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)NS(=O)(=O)C
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Product OPENEYE NAME: 2-[4-(dimethylamino)butylamino]-4-methoxy-N-[2-methyl-5-[[2-methyl-3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyrimidine-5-carboxamide
CAS Name: 2-[4-(dimethylamino)butylamino]-4-methoxy-N-[2-methyl-5-[[2-methyl-3-(trifluoromethyl)anilino]-oxomethyl]phenyl]-5-pyrimidinecarboxamide
IUPAC NAME: 2-[4-(dimethylamino)butylamino]-4-methoxy-N-[2-methyl-5-[[2-methyl-3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 2-[4-(dimethylamino)butylamino]-4-methoxy-N-[2-methyl-5-[[2-methyl-3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C28H33F3N6O3
MOLECULAR WEIGHT: 558.59523
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(F)(F)F)NC(=O)C3=CN=C(N=C3OC)NCCCCN(C)C
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Product OPENEYE NAME: methyl N-[1-[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]-2-(methylamino)-2-oxo-ethyl]carbamate
CAS Name: N-[1-[4-[(2-amino-5-thiophen-2-ylanilino)-oxomethyl]phenyl]-2-(methylamino)-2-oxoethyl]carbamic acid methyl ester
IUPAC NAME: methyl N-[1-[4-[(2-amino-5-thiophen-2-ylphenyl)carbamoyl]phenyl]-2-(methylamino)-2-oxoethyl]carbamate
SYSTEMATIC NAME: methyl N-[1-[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]-2-(methylamino)-2-oxidanylidene-ethyl]carbamate
MOLECULAR FORMULA: C22H22N4O4S
MOLECULAR WEIGHT: 438.49948
SMILES: CNC(=O)C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)NC(=O)OC
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Product OPENEYE NAME: 4-methoxy-N-[2-methyl-5-[[2-methyl-3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrimidine-5-carboxamide
CAS Name: 4-methoxy-N-[2-methyl-5-[[2-methyl-3-(trifluoromethyl)anilino]-oxomethyl]phenyl]-2-[3-(4-methyl-1-piperazinyl)propylamino]-5-pyrimidinecarboxamide
IUPAC NAME: 4-methoxy-N-[2-methyl-5-[[2-methyl-3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-methoxy-N-[2-methyl-5-[[2-methyl-3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C30H36F3N7O3
MOLECULAR WEIGHT: 599.64715
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(F)(F)F)NC(=O)C3=CN=C(N=C3OC)NCCCN4CCN(CC4)C
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Product OPENEYE NAME: N-(1-isobutyl-4-piperidyl)-2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]thiazole-4-carboxamide
CAS Name: 2-[[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)-oxomethyl]amino]-N-[1-(2-methylpropyl)-4-piperidinyl]-4-thiazolecarboxamide
IUPAC NAME: 2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]-N-[1-(2-methylpropyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-[(4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)carbonylamino]-N-[1-(2-methylpropyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C26H32N6O3S
MOLECULAR WEIGHT: 508.63568
SMILES: CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C(=O)NC5CCN(CC5)CC(C)C
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