CAS RN: 159831-71-7
CAS Name: 2-(3-chloro-4-fluorophenyl)azo-2-cyanoacetamide
OPENEYE Name: 2-(3-chloro-4-fluoro-phenyl)azo-2-cyano-acetamide
IUPAC Name: 2-[(3-chloro-4-fluorophenyl)diazenyl]-2-cyanoacetamide
SYSTEMATIC NAME: 2-[(3-chloranyl-4-fluoranyl-phenyl)diazenyl]-2-cyano-ethanamide
MOLECULAR FORMULA: C9H6ClFN4O
MOLECULAR WEIGHT: 240.621543
SMILES: C1=CC(=C(C=C1N=NC(C#N)C(=O)N)Cl)F
Structure:
CAS RN: 159584-87-9
CAS Name: 3-[[3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-2-hydroxypropyl]amino]phenol
OPENEYE Name: 3-[[3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-hydroxy-propyl]amino]phenol
IUPAC Name: 3-[[3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-hydroxypropyl]amino]phenol
SYSTEMATIC NAME: 3-[[3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-oxidanyl-propyl]amino]phenol
MOLECULAR FORMULA: C24H22N4O2S
MOLECULAR WEIGHT: 430.52208
SMILES: C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(CNC3=CC(=CC=C3)O)O)C4=CC=CC=C4
Structure:
CAS RN: 159584-82-4
CAS Name: 1-(3,4-dichloroanilino)-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-2-propanol
OPENEYE Name: 1-(3,4-dichloroanilino)-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propan-2-ol
IUPAC Name: 1-(3,4-dichloroanilino)-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propan-2-ol
SYSTEMATIC NAME: 1-[(3,4-dichlorophenyl)amino]-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propan-2-ol
MOLECULAR FORMULA: C24H20Cl2N4OS
MOLECULAR WEIGHT: 483.4128
SMILES: C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(CNC3=CC(=C(C=C3)Cl)Cl)O)C4=CC=CC=C4
Structure:
CAS RN: 159553-35-2
CAS Name: 1-hydroxy-4'-spiro[adamantane-4,2'-thiazolidine]one
OPENEYE Name: 1-hydroxyspiro[adamantane-4,2'-thiazolidine]-4'-one
IUPAC Name: 1'-hydroxyspiro[1,3-thiazolidine-2,4'-adamantane]-4-one
SYSTEMATIC NAME: 1'-oxidanylspiro[1,3-thiazolidine-2,4'-adamantane]-4-one
MOLECULAR FORMULA: C12H17NO2S
MOLECULAR WEIGHT: 239.33388
SMILES: C1C2CC3CC(C2)(CC1C34NC(=O)CS4)O
Structure:
CAS RN: 159553-33-0
CAS Name: 5'-spiro[adamantane-2,2'-thiazolidine]carboxylic acid hydrochloride
OPENEYE Name: spiro[adamantane-2,2'-thiazolidine]-5'-carboxylic acid hydrochloride
IUPAC Name: spiro[1,3-thiazolidine-2,2'-adamantane]-5-carboxylic acid hydrochloride
SYSTEMATIC NAME: spiro[1,3-thiazolidine-2,2'-adamantane]-5-carboxylic acid hydrochloride
MOLECULAR FORMULA: C13H20ClNO2S
MOLECULAR WEIGHT: 289.8214
SMILES: C1C2CC3CC1CC(C2)C34NCC(S4)C(=O)O.Cl
Structure:
CAS RN: 159553-32-9
CAS Name: 1-spiro[adamantane-4,2'-thiazolidine]carboxylic acid hydrochloride
OPENEYE Name: spiro[adamantane-4,2'-thiazolidine]-1-carboxylic acid hydrochloride
IUPAC Name: spiro[1,3-thiazolidine-2,4'-adamantane]-1'-carboxylic acid hydrochloride
SYSTEMATIC NAME: spiro[1,3-thiazolidine-2,4'-adamantane]-1'-carboxylic acid hydrochloride
MOLECULAR FORMULA: C13H20ClNO2S
MOLECULAR WEIGHT: 289.8214
SMILES: C1CSC2(N1)C3CC4CC2CC(C4)(C3)C(=O)O.Cl
Structure:
CAS RN: 159553-31-8
CAS Name: 1-bromospiro[adamantane-4,2'-thiazolidine] hydrochloride
OPENEYE Name: 1-bromospiro[adamantane-4,2'-thiazolidine] hydrochloride
IUPAC Name: 1'-bromospiro[1,3-thiazolidine-2,4'-adamantane] hydrochloride
SYSTEMATIC NAME: 1'-bromanylspiro[1,3-thiazolidine-2,4'-adamantane] hydrochloride
MOLECULAR FORMULA: C12H19BrClNS
MOLECULAR WEIGHT: 324.70796
SMILES: C1CSC2(N1)C3CC4CC2CC(C4)(C3)Br.Cl
Structure:
CAS RN: 159553-30-7
CAS Name: 1-methoxyspiro[adamantane-4,2'-thiazolidine] hydrochloride
OPENEYE Name: 1-methoxyspiro[adamantane-4,2'-thiazolidine] hydrochloride
IUPAC Name: 1'-methoxyspiro[1,3-thiazolidine-2,4'-adamantane] hydrochloride
SYSTEMATIC NAME: 1'-methoxyspiro[1,3-thiazolidine-2,4'-adamantane] hydrochloride
MOLECULAR FORMULA: C13H22ClNOS
MOLECULAR WEIGHT: 275.83788
SMILES: COC12CC3CC(C1)C4(C(C3)C2)NCCS4.Cl
Structure:
CAS RN: 159553-29-4
CAS Name: 1-spiro[adamantane-4,2'-thiazolidine]ol hydrochloride
OPENEYE Name: spiro[adamantane-4,2'-thiazolidine]-1-ol hydrochloride
IUPAC Name: spiro[1,3-thiazolidine-2,4'-adamantane]-1'-ol hydrochloride
SYSTEMATIC NAME: spiro[1,3-thiazolidine-2,4'-adamantane]-1'-ol hydrochloride
MOLECULAR FORMULA: C12H20ClNOS
MOLECULAR WEIGHT: 261.8113
SMILES: C1CSC2(N1)C3CC4CC2CC(C4)(C3)O.Cl
Structure:
CAS RN: 159553-27-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H24Cl2N2S2
MOLECULAR WEIGHT: 355.38976
SMILES: C1CSC2(N1)C3CC4CC2CC(C3)C45NCCS5.Cl.Cl
Structure:
CAS RN: 159532-66-8
CAS Name: N-methyl-2-trimethylsilyloxypropanamide
OPENEYE Name: N-methyl-2-trimethylsilyloxy-propanamide
IUPAC Name: N-methyl-2-trimethylsilyloxypropanamide
SYSTEMATIC NAME: N-methyl-2-trimethylsilyloxy-propanamide
MOLECULAR FORMULA: C7H17NO2Si
MOLECULAR WEIGHT: 175.30088
SMILES: CC(C(=O)NC)O[Si](C)(C)C
Structure:
CAS RN: 159418-12-9
CAS Name: 5-amino-1-(7-methyl-4-pyrimido[5,4-c]cinnolinyl)-3-(methylthio)-4-pyrazolecarboxamide
OPENEYE Name: 5-amino-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanyl-pyrazole-4-carboxamide
IUPAC Name: 5-amino-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanylpyrazole-4-carboxamide
SYSTEMATIC NAME: 5-azanyl-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C16H14N8OS
MOLECULAR WEIGHT: 366.40036
SMILES: CC1=CC=CC2=C1N=NC3=C2N=CN=C3N4C(=C(C(=N4)SC)C(=O)N)N
Structure:
CAS RN: 159418-11-8
CAS Name: 5-amino-1-(7-methyl-4-pyrimido[5,4-c]cinnolinyl)-3-(methylthio)-4-pyrazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-amino-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanyl-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-amino-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanylpyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-azanyl-1-(7-methylpyrimido[5,4-c]cinnolin-4-yl)-3-methylsulfanyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C18H17N7O2S
MOLECULAR WEIGHT: 395.43828
SMILES: CCOC(=O)C1=C(N(N=C1SC)C2=NC=NC3=C2N=NC4=C3C=CC=C4C)N
Structure:
CAS RN: 159418-07-2
CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-7-methylpyrimido[5,4-c]cinnoline
OPENEYE Name: 4-(3,5-dimethylpyrazol-1-yl)-7-methyl-pyrimido[5,4-c]cinnoline
IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-7-methylpyrimido[5,4-c]cinnoline
SYSTEMATIC NAME: 4-(3,5-dimethylpyrazol-1-yl)-7-methyl-pyrimido[5,4-c]cinnoline
MOLECULAR FORMULA: C16H14N6
MOLECULAR WEIGHT: 290.32256
SMILES: CC1=CC=CC2=C1N=NC3=C2N=CN=C3N4C(=CC(=N4)C)C
Structure:
CAS RN: 159418-06-1
CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)pyrimido[5,4-c]cinnoline
OPENEYE Name: 4-(3,5-dimethylpyrazol-1-yl)pyrimido[5,4-c]cinnoline
IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)pyrimido[5,4-c]cinnoline
SYSTEMATIC NAME: 4-(3,5-dimethylpyrazol-1-yl)pyrimido[5,4-c]cinnoline
MOLECULAR FORMULA: C15H12N6
MOLECULAR WEIGHT: 276.29598
SMILES: CC1=CC(=NN1C2=NC=NC3=C2N=NC4=CC=CC=C43)C
Structure:
CAS RN: 159383-36-5
CAS Name: 2-(2-cyanoimino-1-pyrrolidinyl)-N-[1-(dimethylamino)ethylidene]acetamide
OPENEYE Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[1-(dimethylamino)ethylidene]acetamide
IUPAC Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[1-(dimethylamino)ethylidene]acetamide
SYSTEMATIC NAME: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[1-(dimethylamino)ethylidene]ethanamide
MOLECULAR FORMULA: C11H17N5O
MOLECULAR WEIGHT: 235.28558
SMILES: CC(=NC(=O)CN1CCCC1=NC#N)N(C)C
Structure:
CAS RN: 159383-35-4
CAS Name: N-acetyl-2-(2-cyanoimino-1-pyrrolidinyl)acetamide
OPENEYE Name: N-acetyl-2-(2-cyanoiminopyrrolidin-1-yl)acetamide
IUPAC Name: N-acetyl-2-(2-cyanoiminopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: 2-(2-cyanoiminopyrrolidin-1-yl)-N-ethanoyl-ethanamide
MOLECULAR FORMULA: C9H12N4O2
MOLECULAR WEIGHT: 208.21718
SMILES: CC(=O)NC(=O)CN1CCCC1=NC#N
Structure:
CAS RN: 159383-34-3
CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinylidene]cyanamide
OPENEYE Name: [1-(4-methoxybenzoyl)pyrrolidin-2-ylidene]cyanamide
IUPAC Name: [1-(4-methoxybenzoyl)pyrrolidin-2-ylidene]cyanamide
SYSTEMATIC NAME: [1-(4-methoxyphenyl)carbonylpyrrolidin-2-ylidene]cyanamide
MOLECULAR FORMULA: C13H13N3O2
MOLECULAR WEIGHT: 243.26122
SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=NC#N
Structure:
CAS RN: 159383-32-1
CAS Name: [1-[(2-phenyl-1,2,4-triazol-3-yl)methyl]-2-pyrrolidinylidene]cyanamide
OPENEYE Name: [1-[(2-phenyl-1,2,4-triazol-3-yl)methyl]pyrrolidin-2-ylidene]cyanamide
IUPAC Name: [1-[(2-phenyl-1,2,4-triazol-3-yl)methyl]pyrrolidin-2-ylidene]cyanamide
SYSTEMATIC NAME: [1-[(2-phenyl-1,2,4-triazol-3-yl)methyl]pyrrolidin-2-ylidene]cyanamide
MOLECULAR FORMULA: C14H14N6
MOLECULAR WEIGHT: 266.30116
SMILES: C1CC(=NC#N)N(C1)CC2=NC=NN2C3=CC=CC=C3
Structure:
CAS RN: 159383-31-0
CAS Name: 2-(2-cyanoimino-1-pyrrolidinyl)-N-formylacetamide
OPENEYE Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-formyl-acetamide
IUPAC Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-formylacetamide
SYSTEMATIC NAME: 2-(2-cyanoiminopyrrolidin-1-yl)-N-methanoyl-ethanamide
MOLECULAR FORMULA: C8H10N4O2
MOLECULAR WEIGHT: 194.1906
SMILES: C1CC(=NC#N)N(C1)CC(=O)NC=O
Structure:
CAS RN: 159383-30-9
CAS Name: 2-(2-cyanoimino-1-pyrrolidinyl)-N-(dimethylaminomethylidene)acetamide
OPENEYE Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-(dimethylaminomethylene)acetamide
IUPAC Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-(dimethylaminomethylidene)acetamide
SYSTEMATIC NAME: 2-(2-cyanoiminopyrrolidin-1-yl)-N-(dimethylaminomethylidene)ethanamide
MOLECULAR FORMULA: C10H15N5O
MOLECULAR WEIGHT: 221.259
SMILES: CN(C)C=NC(=O)CN1CCCC1=NC#N
Structure:
CAS RN: 159326-44-0
CAS Name: 2-butoxy-1-(3-thietanyl)benzimidazole
OPENEYE Name: 2-butoxy-1-(thietan-3-yl)benzimidazole
IUPAC Name: 2-butoxy-1-(thietan-3-yl)benzimidazole
SYSTEMATIC NAME: 2-butoxy-1-(thietan-3-yl)benzimidazole
MOLECULAR FORMULA: C14H18N2OS
MOLECULAR WEIGHT: 262.37052
SMILES: CCCCOC1=NC2=CC=CC=C2N1C3CSC3
Structure:
CAS RN: 159326-43-9
CAS Name: 3-(2-chloro-1-benzimidazolyl)thietane 1,1-dioxide
OPENEYE Name: 3-(2-chlorobenzimidazol-1-yl)thietane 1,1-dioxide
IUPAC Name: 3-(2-chlorobenzimidazol-1-yl)thietane 1,1-dioxide
SYSTEMATIC NAME: 3-(2-chloranylbenzimidazol-1-yl)thietane 1,1-dioxide
MOLECULAR FORMULA: C10H9ClN2O2S
MOLECULAR WEIGHT: 256.70866
SMILES: C1C(CS1(=O)=O)N2C3=CC=CC=C3N=C2Cl
Structure:
CAS RN: 159326-42-8
CAS Name: 2-[(2-chloro-1-benzimidazolyl)methyl]-1,2-dihydrothiazolo[3,2-a]benzimidazole
OPENEYE Name: 2-[(2-chlorobenzimidazol-1-yl)methyl]-1,2-dihydrothiazolo[3,2-a]benzimidazole
IUPAC Name: 2-[(2-chlorobenzimidazol-1-yl)methyl]-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
SYSTEMATIC NAME: 2-[(2-chloranylbenzimidazol-1-yl)methyl]-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
MOLECULAR FORMULA: C17H13ClN4S
MOLECULAR WEIGHT: 340.82992
SMILES: C1C(SC2=NC3=CC=CC=C3N21)CN4C5=CC=CC=C5N=C4Cl
Structure:
CAS RN: 159277-20-0
CAS Name: N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]hexyl]aniline trihydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]hexyl]aniline trihydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]hexyl]aniline trihydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]hexyl]aniline trihydrochloride
MOLECULAR FORMULA: C35H46Cl5N7
MOLECULAR WEIGHT: 742.05164
SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)CCCCCCC6=CC=C(C=C6)N(CCCl)CCCl.Cl.Cl.Cl
Structure:
CAS RN: 159277-18-6
CAS Name: N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline trihydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline trihydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline trihydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline trihydrochloride
MOLECULAR FORMULA: C31H38Cl5N7
MOLECULAR WEIGHT: 685.94532
SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)CCC6=CC=C(C=C6)N(CCCl)CCCl.Cl.Cl.Cl
Structure:
CAS RN: 159212-53-0
CAS Name: 5-amino-3-methyl-1,3-dihydroindol-2-one
OPENEYE Name: 5-amino-3-methyl-indolin-2-one
IUPAC Name: 5-amino-3-methyl-1,3-dihydroindol-2-one
SYSTEMATIC NAME: 5-azanyl-3-methyl-1,3-dihydroindol-2-one
MOLECULAR FORMULA: C9H10N2O
MOLECULAR WEIGHT: 162.1885
SMILES: CC1C2=C(C=CC(=C2)N)NC1=O
Structure:
CAS RN: 159212-48-3
CAS Name: (3E)-3-(dimethylaminomethylidene)-5-nitro-1H-indol-2-one
OPENEYE Name: (3E)-3-(dimethylaminomethylene)-5-nitro-indolin-2-one
IUPAC Name: (3E)-3-(dimethylaminomethylidene)-5-nitro-1H-indol-2-one
SYSTEMATIC NAME: (3E)-3-(dimethylaminomethylidene)-5-nitro-1H-indol-2-one
MOLECULAR FORMULA: C11H11N3O3
MOLECULAR WEIGHT: 233.22334
SMILES: CN(C)/C=C/1\C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O
Structure:
CAS RN: 159212-47-2
CAS Name: (3Z)-3-(dimethylaminomethylidene)-5-nitro-1H-indol-2-one
OPENEYE Name: (3Z)-3-(dimethylaminomethylene)-5-nitro-indolin-2-one
IUPAC Name: (3Z)-3-(dimethylaminomethylidene)-5-nitro-1H-indol-2-one
SYSTEMATIC NAME: (3Z)-3-(dimethylaminomethylidene)-5-nitro-1H-indol-2-one
MOLECULAR FORMULA: C11H11N3O3
MOLECULAR WEIGHT: 233.22334
SMILES: CN(C)/C=C\1/C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O
Structure:
CAS RN: 159211-25-3
CAS Name: 5-methoxy-1,3,6-trimethylpyrimidine-2,4-dione
OPENEYE Name: 5-methoxy-1,3,6-trimethyl-pyrimidine-2,4-dione
IUPAC Name: 5-methoxy-1,3,6-trimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-methoxy-1,3,6-trimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C8H12N2O3
MOLECULAR WEIGHT: 184.19248
SMILES: CC1=C(C(=O)N(C(=O)N1C)C)OC
Structure:
CAS RN: 159211-24-2
CAS Name: 5-hydroxy-1,6-dimethylpyrimidine-2,4-dione
OPENEYE Name: 5-hydroxy-1,6-dimethyl-pyrimidine-2,4-dione
IUPAC Name: 5-hydroxy-1,6-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1,6-dimethyl-5-oxidanyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C6H8N2O3
MOLECULAR WEIGHT: 156.13932
SMILES: CC1=C(C(=O)NC(=O)N1C)O
Structure:
CAS RN: 159126-33-7
CAS Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-N3-(2,3-dihydroxypropyl)-N3-(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
OPENEYE Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-N3-(2,3-dihydroxypropyl)-N3-(2-hydroxyethyl)-2,4,6-triiodo-benzene-1,3-dicarboxamide
IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-3-N-(2,3-dihydroxypropyl)-3-N-(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N3-[2,3-bis(oxidanyl)propyl]-5-[2,3-bis(oxidanyl)propyl-ethanoyl-amino]-N3-(2-hydroxyethyl)-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C18H24I3N3O8
MOLECULAR WEIGHT: 791.11187
SMILES: CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)N(CCO)CC(CO)O)I)C(=O)N)I
Structure:
CAS RN: 159112-54-6
CAS Name: 5-(dimethylamino)-2-oxo-3-pyrano[3,2-c]quinolinecarbonitrile
OPENEYE Name: 5-(dimethylamino)-2-oxo-pyrano[3,2-c]quinoline-3-carbonitrile
IUPAC Name: 5-(dimethylamino)-2-oxopyrano[3,2-c]quinoline-3-carbonitrile
SYSTEMATIC NAME: 5-(dimethylamino)-2-oxidanylidene-pyrano[3,2-c]quinoline-3-carbonitrile
MOLECULAR FORMULA: C15H11N3O2
MOLECULAR WEIGHT: 265.26674
SMILES: CN(C)C1=NC2=CC=CC=C2C3=C1C=C(C(=O)O3)C#N
Structure:
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