CAS RN: 183378-02-1
CAS Name: 2,3-bis(2-furanyl)-6-methylquinoxaline
OPENEYE Name: 2,3-bis(2-furyl)-6-methyl-quinoxaline
IUPAC Name: 2,3-bis(furan-2-yl)-6-methylquinoxaline
SYSTEMATIC NAME: 2,3-bis(furan-2-yl)-6-methyl-quinoxaline
MOLECULAR FORMULA: C17H12N2O2
MOLECULAR WEIGHT: 276.28938
SMILES: CC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CO3)C4=CC=CO4
Structure:
CAS RN: 183051-62-9
CAS Name: (2S)-6-[(dimethylamino)methyl]-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: (2S)-6-[(dimethylamino)methyl]-5,7-dihydroxy-2-phenyl-chroman-4-one
IUPAC Name: (2S)-6-[(dimethylamino)methyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: (2S)-6-[(dimethylamino)methyl]-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CN(C)CC1=C(C=C2C(=C1O)C(=O)C[C@H](O2)C3=CC=CC=C3)O
Structure:
CAS RN: 183051-61-8
CAS Name: (2S)-5,7-dihydroxy-2-phenyl-6-(1-piperidinylmethyl)-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: (2S)-5,7-dihydroxy-2-phenyl-6-(1-piperidylmethyl)chroman-4-one
IUPAC Name: (2S)-5,7-dihydroxy-2-phenyl-6-(piperidin-1-ylmethyl)-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: (2S)-5,7-bis(oxidanyl)-2-phenyl-6-(piperidin-1-ylmethyl)-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: C1CCN(CC1)CC2=C(C=C3C(=C2O)C(=O)C[C@H](O3)C4=CC=CC=C4)O
Structure:
CAS RN: 183051-60-7
CAS Name: (2S)-8-[2-(diethylamino)ethyl]-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: (2S)-8-[2-(diethylamino)ethyl]-5,7-dihydroxy-2-phenyl-chroman-4-one
IUPAC Name: (2S)-8-[2-(diethylamino)ethyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: (2S)-8-[2-(diethylamino)ethyl]-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C21H25NO4
MOLECULAR WEIGHT: 355.4275
SMILES: CCN(CC)CCC1=C(C=C(C2=C1O[C@@H](CC2=O)C3=CC=CC=C3)O)O
Structure:
CAS RN: 183051-59-4
CAS Name: (2S)-8-[(dimethylamino)methyl]-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: (2S)-8-[(dimethylamino)methyl]-5,7-dihydroxy-2-phenyl-chroman-4-one
IUPAC Name: (2S)-8-[(dimethylamino)methyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: (2S)-8-[(dimethylamino)methyl]-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CN(C)CC1=C(C=C(C2=C1O[C@@H](CC2=O)C3=CC=CC=C3)O)O
Structure:
CAS RN: 182697-76-3
CAS Name: carbamic acid [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diamino-1-oxohexyl]amino]-1-oxohexyl]amino]-1-oxohex
OPENEYE Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino
IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino
SYSTEMATIC NAME: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-oxidanyl-4-oxidanylidene-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-azanyl-6-[[(3S)-3-azanyl-6-[[(3S)-3-azanyl-6-[[(3S)-3-azanyl-6-[[(3S)-3,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]hexanoyl]a
MOLECULAR FORMULA: C43H82N16O12
MOLECULAR WEIGHT: 1015.21118
SMILES: C1[C@H]([C@@H]2[C@@H](C(=O)N1)N=C(N2)N[C@H]3[C@@H]([C@@H]([C@H]([C@H](O3)COC(=O)N)O)O)NC(=O)C[C@H](CCCNC(=O)C[C@H](CCCNC(=O)C[C@H](CCCNC(=O)C[C@H](CCCNC(=O)C[C@H](CCCN)N)N)N)N)N)O
Structure:
CAS RN: 182410-79-3
CAS Name: carbamic acid [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diamino-1-oxohexyl]amino]-1-oxohexyl]amino]-1-oxohexyl]amino]-1-oxohexyl]a
OPENEYE Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxy-tetrah
IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-
SYSTEMATIC NAME: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-oxidanyl-4-oxidanylidene-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[3-azanyl-6-[[(3S)-3-azanyl-6-[[(3S)-3-azanyl-6-[[(3S)-3,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,
MOLECULAR FORMULA: C37H70N14O11
MOLECULAR WEIGHT: 887.0389
SMILES: C1[C@H]([C@@H]2[C@@H](C(=O)N1)N=C(N2)N[C@H]3[C@@H]([C@@H]([C@H]([C@H](O3)COC(=O)N)O)O)NC(=O)CC(CCCNC(=O)C[C@H](CCCNC(=O)C[C@H](CCCNC(=O)C[C@H](CCCN)N)N)N)N)O
Structure:
CAS RN: 182234-02-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H27NO12
MOLECULAR WEIGHT: 569.51348
SMILES: C[C@H]1[C@H](CC[C@@H](O1)O[C@@]23CO[C@@]4(C2(C(=O)C5=C(C3=O)C=C6C=C(C7=C(C6=C5O)CN(C7=O)C)O)OC(=O)C4)OC)O
Structure:
CAS RN: 182228-06-4
CAS Name: trisodium 4-[N-(phosphonatomethyl)anilino]benzoate
OPENEYE Name: trisodium 4-[N-(phosphonatomethyl)anilino]benzoate
IUPAC Name: trisodium 4-[N-(phosphonatomethyl)anilino]benzoate
SYSTEMATIC NAME: trisodium 4-[phenyl(phosphonatomethyl)amino]benzoate
MOLECULAR FORMULA: C14H11NNa3O5P
MOLECULAR WEIGHT: 373.183911
SMILES: C1=CC=C(C=C1)N(CP(=O)([O-])[O-])C2=CC=C(C=C2)C(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 182228-05-3
CAS Name: 4-(2,5-dihydrofuran-2-ylmethylideneamino)benzoic acid ethyl ester
OPENEYE Name: ethyl 4-(2,5-dihydrofuran-2-ylmethyleneamino)benzoate
IUPAC Name: ethyl 4-(2,5-dihydrofuran-2-ylmethylideneamino)benzoate
SYSTEMATIC NAME: ethyl 4-(2,5-dihydrofuran-2-ylmethylideneamino)benzoate
MOLECULAR FORMULA: C14H15NO3
MOLECULAR WEIGHT: 245.2738
SMILES: CCOC(=O)C1=CC=C(C=C1)N=CC2C=CCO2
Structure:
CAS RN: 182227-98-1
CAS Name: (4-ethoxycarbonylanilino)methyl-phenoxyphosphinic acid
OPENEYE Name: (4-ethoxycarbonylanilino)methyl-phenoxy-phosphinic acid
IUPAC Name: (4-ethoxycarbonylanilino)methyl-phenoxyphosphinic acid
SYSTEMATIC NAME: [(4-ethoxycarbonylphenyl)amino]methyl-phenoxy-phosphinic acid
MOLECULAR FORMULA: C16H18NO5P
MOLECULAR WEIGHT: 335.291581
SMILES: CCOC(=O)C1=CC=C(C=C1)NCP(=O)(O)OC2=CC=CC=C2
Structure:
CAS RN: 182193-15-3
CAS Name: 2-(1-piperazinyl)-1-(3-thietanyl)benzimidazole dihydrochloride
OPENEYE Name: 2-piperazin-1-yl-1-(thietan-3-yl)benzimidazole dihydrochloride
IUPAC Name: 2-piperazin-1-yl-1-(thietan-3-yl)benzimidazole dihydrochloride
SYSTEMATIC NAME: 2-piperazin-1-yl-1-(thietan-3-yl)benzimidazole dihydrochloride
MOLECULAR FORMULA: C14H20Cl2N4S
MOLECULAR WEIGHT: 347.3064
SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3N2C4CSC4.Cl.Cl
Structure:
CAS RN: 182193-14-2
CAS Name: 2-(1-azepanyl)-1-(3-thietanyl)benzimidazole hydrochloride
OPENEYE Name: 2-(azepan-1-yl)-1-(thietan-3-yl)benzimidazole hydrochloride
IUPAC Name: 2-(azepan-1-yl)-1-(thietan-3-yl)benzimidazole hydrochloride
SYSTEMATIC NAME: 2-(azepan-1-yl)-1-(thietan-3-yl)benzimidazole hydrochloride
MOLECULAR FORMULA: C16H22ClN3S
MOLECULAR WEIGHT: 323.88398
SMILES: C1CCCN(CC1)C2=NC3=CC=CC=C3N2C4CSC4.Cl
Structure:
CAS RN: 182193-13-1
CAS Name: 4-[1-(3-thietanyl)-2-benzimidazolyl]morpholine hydrochloride
OPENEYE Name: 4-[1-(thietan-3-yl)benzimidazol-2-yl]morpholine hydrochloride
IUPAC Name: 4-[1-(thietan-3-yl)benzimidazol-2-yl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[1-(thietan-3-yl)benzimidazol-2-yl]morpholine hydrochloride
MOLECULAR FORMULA: C14H18ClN3OS
MOLECULAR WEIGHT: 311.83022
SMILES: C1COCCN1C2=NC3=CC=CC=C3N2C4CSC4.Cl
Structure:
CAS RN: 182188-92-7
CAS Name: 3-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propyl]-2-(4-methylphenyl)-4-thiazolidinone
OPENEYE Name: 3-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propyl]-2-(p-tolyl)thiazolidin-4-one
IUPAC Name: 3-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]-2-(4-methylphenyl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-2-(4-methylphenyl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C24H29ClN2O2S
MOLECULAR WEIGHT: 445.01726
SMILES: CC1=CC=C(C=C1)C2N(C(=O)CS2)CCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 182188-91-6
CAS Name: 2-(4-chlorophenyl)-3-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propyl]-4-thiazolidinone
OPENEYE Name: 2-(4-chlorophenyl)-3-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propyl]thiazolidin-4-one
IUPAC Name: 2-(4-chlorophenyl)-3-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-3-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C23H26Cl2N2O2S
MOLECULAR WEIGHT: 465.43574
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCN3C(SCC3=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 182188-90-5
CAS Name: 2-(4-chlorophenyl)-3-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-4-thiazolidinone
OPENEYE Name: 2-(4-chlorophenyl)-3-[3-(4-hydroxy-4-phenyl-1-piperidyl)propyl]thiazolidin-4-one
IUPAC Name: 2-(4-chlorophenyl)-3-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-3-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C23H27ClN2O2S
MOLECULAR WEIGHT: 430.99068
SMILES: C1CN(CCC1(C2=CC=CC=C2)O)CCCN3C(SCC3=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 182188-89-2
CAS Name: 3-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]ethyl]-2-(4-nitrophenyl)-4-thiazolidinone
OPENEYE Name: 3-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]ethyl]-2-(4-nitrophenyl)thiazolidin-4-one
IUPAC Name: 3-[2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethyl]-2-(4-nitrophenyl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-2-(4-nitrophenyl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C22H24ClN3O4S
MOLECULAR WEIGHT: 461.96166
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCN3C(SCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 182188-88-1
CAS Name: 3-[2-(4-hydroxy-4-phenyl-1-piperidinyl)ethyl]-2-(4-nitrophenyl)-4-thiazolidinone
OPENEYE Name: 3-[2-(4-hydroxy-4-phenyl-1-piperidyl)ethyl]-2-(4-nitrophenyl)thiazolidin-4-one
IUPAC Name: 3-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-2-(4-nitrophenyl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-(4-nitrophenyl)-3-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C22H25N3O4S
MOLECULAR WEIGHT: 427.5166
SMILES: C1CN(CCC1(C2=CC=CC=C2)O)CCN3C(SCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 182048-56-2
CAS Name: tris[2-[1-(phenylmethyl)-4-pyridin-1-iumyl]ethyl]phosphine trichloride
OPENEYE Name: tris[2-(1-benzylpyridin-1-ium-4-yl)ethyl]phosphane trichloride
IUPAC Name: tris[2-(1-benzylpyridin-1-ium-4-yl)ethyl]phosphane trichloride
SYSTEMATIC NAME: tris[2-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethyl]phosphane trichloride
MOLECULAR FORMULA: C42H45Cl3N3P
MOLECULAR WEIGHT: 729.159561
SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)CCP(CCC3=CC=[N+](C=C3)CC4=CC=CC=C4)CCC5=CC=[N+](C=C5)CC6=CC=CC=C6.[Cl-].[Cl-].[Cl-]
Structure:
CAS RN: 180859-75-0
CAS Name: 2-cyano-2-[4-[4-morpholinyl(oxo)methyl]-2-quinolinyl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-cyano-2-[4-(morpholine-4-carbonyl)-2-quinolyl]acetate
IUPAC Name: ethyl 2-cyano-2-[4-(morpholine-4-carbonyl)quinolin-2-yl]acetate
SYSTEMATIC NAME: ethyl 2-cyano-2-(4-morpholin-4-ylcarbonylquinolin-2-yl)ethanoate
MOLECULAR FORMULA: C19H19N3O4
MOLECULAR WEIGHT: 353.37186
SMILES: CCOC(=O)C(C#N)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCOCC3
Structure:
CAS RN: 180859-71-6
CAS Name: 2-[4-[4-morpholinyl(oxo)methyl]-2-quinolinyl]propanedinitrile
OPENEYE Name: 2-[4-(morpholine-4-carbonyl)-2-quinolyl]propanedinitrile
IUPAC Name: 2-[4-(morpholine-4-carbonyl)quinolin-2-yl]propanedinitrile
SYSTEMATIC NAME: 2-(4-morpholin-4-ylcarbonylquinolin-2-yl)propanedinitrile
MOLECULAR FORMULA: C17H14N4O2
MOLECULAR WEIGHT: 306.31866
SMILES: C1COCCN1C(=O)C2=CC(=NC3=CC=CC=C32)C(C#N)C#N
Structure:
CAS RN: 180793-95-7
CAS Name: N-[5-[2-(10-phenothiazinyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide
OPENEYE Name: N-[5-(2-phenothiazin-10-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name: N-[5-(2-phenothiazin-10-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide
SYSTEMATIC NAME: N-[5-(2-phenothiazin-10-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide
MOLECULAR FORMULA: C23H18N4OS2
MOLECULAR WEIGHT: 430.54522
SMILES: C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCN3C4=CC=CC=C4SC5=CC=CC=C53
Structure:
CAS RN: 180793-94-6
CAS Name: N-(4-iodophenyl)-5-[2-(10-phenothiazinyl)ethyl]-1,3,4-thiadiazol-2-amine
OPENEYE Name: N-(4-iodophenyl)-5-(2-phenothiazin-10-ylethyl)-1,3,4-thiadiazol-2-amine
IUPAC Name: N-(4-iodophenyl)-5-(2-phenothiazin-10-ylethyl)-1,3,4-thiadiazol-2-amine
SYSTEMATIC NAME: N-(4-iodophenyl)-5-(2-phenothiazin-10-ylethyl)-1,3,4-thiadiazol-2-amine
MOLECULAR FORMULA: C22H17IN4S2
MOLECULAR WEIGHT: 528.43165
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC4=NN=C(S4)NC5=CC=C(C=C5)I
Structure:
CAS RN: 180537-79-5
CAS Name: N-(6-methyl-2-pyridinyl)-2,4-dioxo-4-phenylbutanamide
OPENEYE Name: N-(6-methyl-2-pyridyl)-2,4-dioxo-4-phenyl-butanamide
IUPAC Name: N-(6-methylpyridin-2-yl)-2,4-dioxo-4-phenylbutanamide
SYSTEMATIC NAME: N-(6-methylpyridin-2-yl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide
MOLECULAR FORMULA: C16H14N2O3
MOLECULAR WEIGHT: 282.29396
SMILES: CC1=NC(=CC=C1)NC(=O)C(=O)CC(=O)C2=CC=CC=C2
Structure:
CAS RN: 180537-75-1
CAS Name: 4-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)-2,4-dioxobutanamide
OPENEYE Name: 4-(4-bromophenyl)-N-(5-bromo-2-pyridyl)-2,4-dioxo-butanamide
IUPAC Name: 4-(4-bromophenyl)-N-(5-bromopyridin-2-yl)-2,4-dioxobutanamide
SYSTEMATIC NAME: N-(5-bromanylpyridin-2-yl)-4-(4-bromophenyl)-2,4-bis(oxidanylidene)butanamide
MOLECULAR FORMULA: C15H10Br2N2O3
MOLECULAR WEIGHT: 426.0595
SMILES: C1=CC(=CC=C1C(=O)CC(=O)C(=O)NC2=NC=C(C=C2)Br)Br
Structure:
CAS RN: 180537-72-8
CAS Name: N-(5-bromo-2-pyridinyl)-4-(2,4-dimethylphenyl)-2,4-dioxobutanamide
OPENEYE Name: N-(5-bromo-2-pyridyl)-4-(2,4-dimethylphenyl)-2,4-dioxo-butanamide
IUPAC Name: N-(5-bromopyridin-2-yl)-4-(2,4-dimethylphenyl)-2,4-dioxobutanamide
SYSTEMATIC NAME: N-(5-bromanylpyridin-2-yl)-4-(2,4-dimethylphenyl)-2,4-bis(oxidanylidene)butanamide
MOLECULAR FORMULA: C17H15BrN2O3
MOLECULAR WEIGHT: 375.2166
SMILES: CC1=CC(=C(C=C1)C(=O)CC(=O)C(=O)NC2=NC=C(C=C2)Br)C
Structure:
CAS RN: 180537-71-7
CAS Name: N-(5-bromo-2-pyridinyl)-4-(4-methylphenyl)-2,4-dioxobutanamide
OPENEYE Name: N-(5-bromo-2-pyridyl)-2,4-dioxo-4-(p-tolyl)butanamide
IUPAC Name: N-(5-bromopyridin-2-yl)-4-(4-methylphenyl)-2,4-dioxobutanamide
SYSTEMATIC NAME: N-(5-bromanylpyridin-2-yl)-4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide
MOLECULAR FORMULA: C16H13BrN2O3
MOLECULAR WEIGHT: 361.19002
SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=NC=C(C=C2)Br
Structure:
CAS RN: 180537-65-9
CAS Name: 4-(4-chlorophenyl)-N-(6-methyl-2-pyridinyl)-2,4-dioxobutanamide
OPENEYE Name: 4-(4-chlorophenyl)-N-(6-methyl-2-pyridyl)-2,4-dioxo-butanamide
IUPAC Name: 4-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide
SYSTEMATIC NAME: 4-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-2,4-bis(oxidanylidene)butanamide
MOLECULAR FORMULA: C16H13ClN2O3
MOLECULAR WEIGHT: 316.73902
SMILES: CC1=NC(=CC=C1)NC(=O)C(=O)CC(=O)C2=CC=C(C=C2)Cl
Structure:
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