Saturday, December 31, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 2-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethanol
CAS Name: 2-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethanol
IUPAC NAME: 2-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethanol
SYSTEMATIC NAME: 2-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethanol
MOLECULAR FORMULA: C12H17NO5S
MOLECULAR WEIGHT: 287.33208
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)OCC(O2)CNCCO
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Product OPENEYE NAME: N,N-dimethyl-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-amine
CAS Name: N,N-dimethyl-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-amine
IUPAC NAME: N,N-dimethyl-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-amine
SYSTEMATIC NAME: N,N-dimethyl-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-amine
MOLECULAR FORMULA: C11H15NO4S
MOLECULAR WEIGHT: 257.3061
SMILES: CN(C)C1COC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: 1-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]azetidine
CAS Name: 1-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]azetidine
IUPAC NAME: 1-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]azetidine
SYSTEMATIC NAME: 1-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]azetidine
MOLECULAR FORMULA: C13H17NO4S
MOLECULAR WEIGHT: 283.34338
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)OCC(O2)CN3CCC3
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Product OPENEYE NAME: 2-morpholinoethyl 5-[3-[(2S)-1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxo-pyrrolidin-2-yl]propyl]thiophene-2-carboxylate
CAS Name: 5-[3-[(2S)-1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxo-2-pyrrolidinyl]propyl]-2-thiophenecarboxylic acid 2-(4-morpholinyl)ethyl ester
IUPAC NAME: 2-morpholin-4-ylethyl 5-[3-[(2S)-1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxopyrrolidin-2-yl]propyl]thiophene-2-carboxylate
SYSTEMATIC NAME: 2-morpholin-4-ylethyl 5-[3-[(2S)-1-[4-[(1S)-1-oxidanylhexyl]phenyl]-5-oxidanylidene-pyrrolidin-2-yl]propyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C30H42N2O5S
MOLECULAR WEIGHT: 542.72988
SMILES: CCCCC[C@@H](C1=CC=C(C=C1)N2[C@H](CCC2=O)CCCC3=CC=C(S3)C(=O)OCCN4CCOCC4)O
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Product OPENEYE NAME: 2-hydroxyethyl 5-[3-[(2S)-1-[4-[(1R)-1-hydroxyhexyl]phenyl]-5-oxo-pyrrolidin-2-yl]propyl]thiophene-2-carboxylate
CAS Name: 5-[3-[(2S)-1-[4-[(1R)-1-hydroxyhexyl]phenyl]-5-oxo-2-pyrrolidinyl]propyl]-2-thiophenecarboxylic acid 2-hydroxyethyl ester
IUPAC NAME: 2-hydroxyethyl 5-[3-[(2S)-1-[4-[(1R)-1-hydroxyhexyl]phenyl]-5-oxopyrrolidin-2-yl]propyl]thiophene-2-carboxylate
SYSTEMATIC NAME: 2-hydroxyethyl 5-[3-[(2S)-1-[4-[(1R)-1-oxidanylhexyl]phenyl]-5-oxidanylidene-pyrrolidin-2-yl]propyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C26H35NO5S
MOLECULAR WEIGHT: 473.6248
SMILES: CCCCC[C@H](C1=CC=C(C=C1)N2[C@H](CCC2=O)CCCC3=CC=C(S3)C(=O)OCCO)O
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Product OPENEYE NAME: 2-morpholinoethyl 5-[3-[(2S)-1-[4-[(1R)-1-hydroxyhexyl]phenyl]-5-oxo-pyrrolidin-2-yl]propyl]thiophene-2-carboxylate
CAS Name: 5-[3-[(2S)-1-[4-[(1R)-1-hydroxyhexyl]phenyl]-5-oxo-2-pyrrolidinyl]propyl]-2-thiophenecarboxylic acid 2-(4-morpholinyl)ethyl ester
IUPAC NAME: 2-morpholin-4-ylethyl 5-[3-[(2S)-1-[4-[(1R)-1-hydroxyhexyl]phenyl]-5-oxopyrrolidin-2-yl]propyl]thiophene-2-carboxylate
SYSTEMATIC NAME: 2-morpholin-4-ylethyl 5-[3-[(2S)-1-[4-[(1R)-1-oxidanylhexyl]phenyl]-5-oxidanylidene-pyrrolidin-2-yl]propyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C30H42N2O5S
MOLECULAR WEIGHT: 542.72988
SMILES: CCCCC[C@H](C1=CC=C(C=C1)N2[C@H](CCC2=O)CCCC3=CC=C(S3)C(=O)OCCN4CCOCC4)O
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Product OPENEYE NAME: N-[(6-bromo-2-oxo-1H-quinolin-3-yl)-phenyl-methyl]-2-(dimethylamino)-N-(1-naphthyl)acetamide hydrochloride
CAS Name: N-[(6-bromo-2-oxo-1H-quinolin-3-yl)-phenylmethyl]-2-(dimethylamino)-N-(1-naphthalenyl)acetamide hydrochloride
IUPAC NAME: N-[(6-bromo-2-oxo-1H-quinolin-3-yl)-phenylmethyl]-2-(dimethylamino)-N-naphthalen-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-[(6-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)-phenyl-methyl]-2-(dimethylamino)-N-naphthalen-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C30H27BrClN3O2
MOLECULAR WEIGHT: 576.91128
SMILES: CN(C)CC(=O)N(C1=CC=CC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC5=C(C=CC(=C5)Br)NC4=O.Cl
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Product OPENEYE NAME: N-[(6-bromo-2-oxo-1H-quinolin-3-yl)-phenyl-methyl]-2-(dimethylamino)-N-(1-naphthyl)acetamide
CAS Name: N-[(6-bromo-2-oxo-1H-quinolin-3-yl)-phenylmethyl]-2-(dimethylamino)-N-(1-naphthalenyl)acetamide
IUPAC NAME: N-[(6-bromo-2-oxo-1H-quinolin-3-yl)-phenylmethyl]-2-(dimethylamino)-N-naphthalen-1-ylacetamide
SYSTEMATIC NAME: N-[(6-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)-phenyl-methyl]-2-(dimethylamino)-N-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C30H26BrN3O2
MOLECULAR WEIGHT: 540.45034
SMILES: CN(C)CC(=O)N(C1=CC=CC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC5=C(C=CC(=C5)Br)NC4=O
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Product OPENEYE NAME: N-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-N-[2-(dimethylamino)ethyl]benzamide
CAS Name: N-[(6-bromo-2-methoxy-3-quinolinyl)-phenylmethyl]-N-[2-(dimethylamino)ethyl]benzamide
IUPAC NAME: N-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]-N-[2-(dimethylamino)ethyl]benzamide
SYSTEMATIC NAME: N-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-N-[2-(dimethylamino)ethyl]benzamide
MOLECULAR FORMULA: C28H28BrN3O2
MOLECULAR WEIGHT: 518.44482
SMILES: CN(C)CCN(C(C1=CC=CC=C1)C2=C(N=C3C=CC(=CC3=C2)Br)OC)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(cyclopropylmethylamino)-N-[2-(2-isopropylpyrimidin-5-yl)-2-morpholino-ethyl]quinoline-5-carboxamide
CAS Name: 2-(cyclopropylmethylamino)-N-[2-(4-morpholinyl)-2-(2-propan-2-yl-5-pyrimidinyl)ethyl]-5-quinolinecarboxamide
IUPAC NAME: 2-(cyclopropylmethylamino)-N-[2-morpholin-4-yl-2-(2-propan-2-ylpyrimidin-5-yl)ethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: 2-(cyclopropylmethylamino)-N-[2-morpholin-4-yl-2-(2-propan-2-ylpyrimidin-5-yl)ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C27H34N6O2
MOLECULAR WEIGHT: 474.59786
SMILES: CC(C)C1=NC=C(C=N1)C(CNC(=O)C2=C3C=CC(=NC3=CC=C2)NCC4CC4)N5CCOCC5
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