CAS RN: 5474-07-7
CAS Name: 1-(4-bromo-2-fluorophenyl)-5-(4-nitrophenyl)-1,2,4-triazole
OPENEYE Name: 1-(4-bromo-2-fluoro-phenyl)-5-(4-nitrophenyl)-1,2,4-triazole
IUPAC Name: 1-(4-bromo-2-fluorophenyl)-5-(4-nitrophenyl)-1,2,4-triazole
SYSTEMATIC NAME: 1-(4-bromanyl-2-fluoranyl-phenyl)-5-(4-nitrophenyl)-1,2,4-triazole
MOLECULAR FORMULA: C14H8BrFN4O2
MOLECULAR WEIGHT: 363.141323
SMILES: C1=CC(=CC=C1C2=NC=NN2C3=C(C=C(C=C3)Br)F)[N+](=O)[O-]
Structure:
CAS RN: 5474-05-5
CAS Name: 1-[6-(3,5-dimethylphenoxy)hexyl]imidazole
OPENEYE Name: 1-[6-(3,5-dimethylphenoxy)hexyl]imidazole
IUPAC Name: 1-[6-(3,5-dimethylphenoxy)hexyl]imidazole
SYSTEMATIC NAME: 1-[6-(3,5-dimethylphenoxy)hexyl]imidazole
MOLECULAR FORMULA: C17H24N2O
MOLECULAR WEIGHT: 272.38526
SMILES: CC1=CC(=CC(=C1)OCCCCCCN2C=CN=C2)C
Structure:
CAS RN: 5474-00-0
CAS Name: 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
OPENEYE Name: methyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: methyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C20H23NO5
MOLECULAR WEIGHT: 357.40032
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=CC(=C3)OC)OC)C(=O)OC
Structure:
CAS RN: 5473-83-6
CAS Name: 4-(4-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
OPENEYE Name: 4-(4-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC Name: 4-(4-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SYSTEMATIC NAME: 4-(4-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
MOLECULAR FORMULA: C19H14ClNO
MOLECULAR WEIGHT: 307.77356
SMILES: C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 5473-80-3
CAS Name: 4-(3-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid butyl ester
OPENEYE Name: butyl 4-(3-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: butyl 4-(3-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: butyl 4-(3-bromophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C21H24BrNO3
MOLECULAR WEIGHT: 418.32416
SMILES: CCCCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)Br)C(=O)CCC2)C
Structure:
CAS RN: 5473-64-3
CAS Name: N-(3,4,5-trimethoxyphenyl)-2-adamantanamine
OPENEYE Name: N-(3,4,5-trimethoxyphenyl)adamantan-2-amine
IUPAC Name: N-(3,4,5-trimethoxyphenyl)adamantan-2-amine
SYSTEMATIC NAME: N-(3,4,5-trimethoxyphenyl)adamantan-2-amine
MOLECULAR FORMULA: C19H27NO3
MOLECULAR WEIGHT: 317.42258
SMILES: COC1=CC(=CC(=C1OC)OC)NC2C3CC4CC(C3)CC2C4
Structure:
CAS RN: 5473-33-6
CAS Name: 4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
OPENEYE Name: methyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: methyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)O)C(=O)OC
Structure:
CAS RN: 5473-21-2
CAS Name: 12-(4-methylphenyl)-1-(4-morpholinyl)-1-dodecanone
OPENEYE Name: 1-morpholino-12-(p-tolyl)dodecan-1-one
IUPAC Name: 12-(4-methylphenyl)-1-morpholin-4-yldodecan-1-one
SYSTEMATIC NAME: 12-(4-methylphenyl)-1-morpholin-4-yl-dodecan-1-one
MOLECULAR FORMULA: C23H37NO2
MOLECULAR WEIGHT: 359.54538
SMILES: CC1=CC=C(C=C1)CCCCCCCCCCCC(=O)N2CCOCC2
Structure:
CAS RN: 5472-87-7
CAS Name: 4-(2-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclohexyl ester
OPENEYE Name: cyclohexyl 4-(2-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: cyclohexyl 4-(2-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: cyclohexyl 4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C23H26ClNO3
MOLECULAR WEIGHT: 399.91044
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3Cl)C(=O)OC4CCCCC4
Structure:
CAS RN: 6276-14-8
CAS Name: 1-(4-chlorophenyl)-2-(3,5-dibromo-1-pyridin-1-iumyl)ethanone bromide
OPENEYE Name: 1-(4-chlorophenyl)-2-(3,5-dibromopyridin-1-ium-1-yl)ethanone bromide
IUPAC Name: 1-(4-chlorophenyl)-2-(3,5-dibromopyridin-1-ium-1-yl)ethanone bromide
SYSTEMATIC NAME: 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-chlorophenyl)ethanone bromide
MOLECULAR FORMULA: C13H9Br3ClNO
MOLECULAR WEIGHT: 470.38166
SMILES: C1=CC(=CC=C1C(=O)C[N+]2=CC(=CC(=C2)Br)Br)Cl.[Br-]
Structure:
CAS RN: 5472-66-2
CAS Name: 6-[[2,3-bis(2-pyridinyl)-6-quinoxalinyl]methyl]-2,3-bis(2-pyridinyl)quinoxaline
OPENEYE Name: 6-[[2,3-bis(2-pyridyl)quinoxalin-6-yl]methyl]-2,3-bis(2-pyridyl)quinoxaline
IUPAC Name: 6-[(2,3-dipyridin-2-ylquinoxalin-6-yl)methyl]-2,3-dipyridin-2-ylquinoxaline
SYSTEMATIC NAME: 6-[(2,3-dipyridin-2-ylquinoxalin-6-yl)methyl]-2,3-dipyridin-2-yl-quinoxaline
MOLECULAR FORMULA: C37H24N8
MOLECULAR WEIGHT: 580.64006
SMILES: C1=CC=NC(=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=CC=N6)C7=CC=CC=N7)N=C2C8=CC=CC=N8
Structure:
CAS RN: 92884-73-6
CAS Name: 3-[2-(2-oxo-1-pyrrolidinyl)ethylamino]propanenitrile hydrochloride
OPENEYE Name: 3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propanenitrile hydrochloride
IUPAC Name: 3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propanenitrile hydrochloride
SYSTEMATIC NAME: 3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylamino]propanenitrile hydrochloride
MOLECULAR FORMULA: C9H16ClN3O
MOLECULAR WEIGHT: 217.69584
SMILES: C1CC(=O)N(C1)CCNCCC#N.Cl
Structure:
CAS RN: 32639-99-9
CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]benzoic acid
OPENEYE Name: 2-(adamantane-1-carbonylamino)benzoic acid
IUPAC Name: 2-(adamantane-1-carbonylamino)benzoic acid
SYSTEMATIC NAME: 2-(1-adamantylcarbonylamino)benzoic acid
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=CC=C4C(=O)O
Structure:
CAS RN: 5468-30-4
CAS Name: 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid pentyl ester
OPENEYE Name: pentyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: pentyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: pentyl 6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: CCCCCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C
Structure:
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