CAS RN: 68967-21-5
CAS Name: N1-[4-[[(1-butyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]-N4-(1-butyl-6-quinolin-1-iumyl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N1-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]-N4-(1-butylquinolin-1-ium-6-yl)terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 1-N-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]-4-N-(1-butylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N1-[4-[(1-butylpyridin-1-ium-3-yl)carbamoyl]phenyl]-N4-(1-butylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C51H53N5O9S2
MOLECULAR WEIGHT: 944.12462
SMILES: CCCC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 68967-19-1
CAS Name: 1-(2,6-dimethylphenyl)-3-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)urea hydrochloride
OPENEYE Name: 1-(2,6-dimethylphenyl)-3-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)urea hydrochloride
IUPAC Name: 1-(2,6-dimethylphenyl)-3-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)urea hydrochloride
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)-3-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)urea hydrochloride
MOLECULAR FORMULA: C15H23ClN4O
MOLECULAR WEIGHT: 310.82232
SMILES: CC1=C(C(=CC=C1)C)NC(=O)NC2=NCCCCCN2.Cl
Structure:
CAS RN: 68967-17-9
CAS Name: 1-methyl-N4-[4-[(Z)-3-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]but-2-en-2-yl]phenyl]quinolin-1-ium-4,6-diamine dichloride
OPENEYE Name: 1-methyl-N4-[4-[(Z)-1-methyl-2-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]prop-1-enyl]phenyl]quinolin-1-ium-4,6-diamine dichloride
IUPAC Name: 1-methyl-4-N-[4-[(Z)-3-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]but-2-en-2-yl]phenyl]quinolin-1-ium-4,6-diamine dichloride
SYSTEMATIC NAME: 1-methyl-N4-[4-[(Z)-3-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]but-2-en-2-yl]phenyl]quinolin-1-ium-4,6-diamine dichloride
MOLECULAR FORMULA: C32H33Cl2N5
MOLECULAR WEIGHT: 558.54392
SMILES: C/C(=C(\C)/C1=CC=C(C=C1)NC2=C3C=C(C=CC3=[N+](C=C2)C)N)/C4=CC=C(C=C4)NC5=CC=[N+](C=C5)C.[Cl-].[Cl-]
Structure:
CAS RN: 68935-46-6
CAS Name: N-[1-(6-chloro-5-methoxy-1H-indol-3-yl)propan-2-yl]acetamide
OPENEYE Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]acetamide
IUPAC Name: N-[1-(6-chloro-5-methoxy-1H-indol-3-yl)propan-2-yl]acetamide
SYSTEMATIC NAME: N-[1-(6-chloranyl-5-methoxy-1H-indol-3-yl)propan-2-yl]ethanamide
MOLECULAR FORMULA: C14H17ClN2O2
MOLECULAR WEIGHT: 280.74998
SMILES: CC(CC1=CNC2=CC(=C(C=C21)OC)Cl)NC(=O)C
Structure:
CAS RN: 68925-88-2
CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-pentanone
OPENEYE Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-pentan-1-one
IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-one
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-pentan-1-one
MOLECULAR FORMULA: C15H21NO
MOLECULAR WEIGHT: 231.33334
SMILES: CCCC(C)C(=O)N1CCCC2=CC=CC=C21
Structure:
CAS RN: 68902-40-9
CAS Name: 2-(dimethylamino)-10-methyl-4-benzo[g][1]benzopyranone
OPENEYE Name: 2-(dimethylamino)-10-methyl-benzo[g]chromen-4-one
IUPAC Name: 2-(dimethylamino)-10-methylbenzo[g]chromen-4-one
SYSTEMATIC NAME: 2-(dimethylamino)-10-methyl-benzo[g]chromen-4-one
MOLECULAR FORMULA: C16H15NO2
MOLECULAR WEIGHT: 253.2958
SMILES: CC1=C2C(=CC3=CC=CC=C13)C(=O)C=C(O2)N(C)C
Structure:
CAS RN: 68896-47-9
CAS Name: 5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-4-(ethylthio)-2-methyl-3-pyridazinone
OPENEYE Name: 5-[ethoxy(isopropoxy)phosphinothioyl]oxy-4-ethylsulfanyl-2-methyl-pyridazin-3-one
IUPAC Name: 5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-4-ethylsulfanyl-2-methylpyridazin-3-one
SYSTEMATIC NAME: 5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-4-ethylsulfanyl-2-methyl-pyridazin-3-one
MOLECULAR FORMULA: C12H21N2O4PS2
MOLECULAR WEIGHT: 352.409901
SMILES: CCOP(=S)(OC1=C(C(=O)N(N=C1)C)SCC)OC(C)C
Structure:
CAS RN: 68884-73-1
CAS Name: 10-methyl-2-(1-pyrrolidinyl)-4-benzo[g][1]benzopyranone
OPENEYE Name: 10-methyl-2-pyrrolidin-1-yl-benzo[g]chromen-4-one
IUPAC Name: 10-methyl-2-pyrrolidin-1-ylbenzo[g]chromen-4-one
SYSTEMATIC NAME: 10-methyl-2-pyrrolidin-1-yl-benzo[g]chromen-4-one
MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: CC1=C2C(=CC3=CC=CC=C13)C(=O)C=C(O2)N4CCCC4
Structure:
CAS RN: 68869-55-6
CAS Name: 4-(3,4-dimethylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(3,4-dimethylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(3,4-dimethylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(3,4-dimethylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C23H21N3OS
MOLECULAR WEIGHT: 387.49734
SMILES: CC1=C(C=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)C4=CC=CC=C4)C
Structure:
CAS RN: 68869-54-5
CAS Name: 4-(2,4-dimethylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(2,4-dimethylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(2,4-dimethylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(2,4-dimethylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C23H21N3OS
MOLECULAR WEIGHT: 387.49734
SMILES: CC1=CC(=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)C4=CC=CC=C4)C
Structure:
CAS RN: 68869-53-4
CAS Name: 4-(4-ethoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(4-ethoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(4-ethoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(4-ethoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C23H21N3O2S
MOLECULAR WEIGHT: 403.49674
SMILES: CCOC1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 68869-52-3
CAS Name: 4-(2-ethoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(2-ethoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(2-ethoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(2-ethoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C23H21N3O2S
MOLECULAR WEIGHT: 403.49674
SMILES: CCOC1=CC=CC=C1N2C(=NNC2=S)COC3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 68869-51-2
CAS Name: 4-(4-iodophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(4-iodophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(4-iodophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(4-iodophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C21H16IN3OS
MOLECULAR WEIGHT: 485.34071
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NNC(=S)N3C4=CC=C(C=C4)I
Structure:
CAS RN: 68869-50-1
CAS Name: 4-(4-bromophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(4-bromophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(4-bromophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(4-bromophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C21H16BrN3OS
MOLECULAR WEIGHT: 438.34024
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NNC(=S)N3C4=CC=C(C=C4)Br
Structure:
CAS RN: 68869-49-8
CAS Name: 4-(4-chlorophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(4-chlorophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(4-chlorophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(4-chlorophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C21H16ClN3OS
MOLECULAR WEIGHT: 393.88924
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NNC(=S)N3C4=CC=C(C=C4)Cl
Structure:
CAS RN: 68869-48-7
CAS Name: 4-(4-methoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(4-methoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(4-methoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C22H19N3O2S
MOLECULAR WEIGHT: 389.47016
SMILES: COC1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 68869-47-6
CAS Name: 4-(2-methoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(2-methoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(2-methoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(2-methoxyphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C22H19N3O2S
MOLECULAR WEIGHT: 389.47016
SMILES: COC1=CC=CC=C1N2C(=NNC2=S)COC3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 68869-46-5
CAS Name: 4-(4-methylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 3-[(4-phenylphenoxy)methyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(4-methylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(4-methylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C22H19N3OS
MOLECULAR WEIGHT: 373.47076
SMILES: CC1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 68869-45-4
CAS Name: 4-(3-methylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(m-tolyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(3-methylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(3-methylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C22H19N3OS
MOLECULAR WEIGHT: 373.47076
SMILES: CC1=CC(=CC=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 68869-44-3
CAS Name: 4-(2-methylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-(o-tolyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(2-methylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(2-methylphenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C22H19N3OS
MOLECULAR WEIGHT: 373.47076
SMILES: CC1=CC=CC=C1N2C(=NNC2=S)COC3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 68845-83-0
CAS Name: 5,5-diphenyl-2-bicyclo[4.1.0]heptanamine hydrochloride
OPENEYE Name: 5,5-diphenylnorcaran-2-amine hydrochloride
IUPAC Name: 5,5-diphenylbicyclo[4.1.0]heptan-2-amine hydrochloride
SYSTEMATIC NAME: 5,5-diphenylbicyclo[4.1.0]heptan-2-amine hydrochloride
MOLECULAR FORMULA: C19H22ClN
MOLECULAR WEIGHT: 299.83768
SMILES: C1CC(C2CC2C1N)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 68828-50-2
CAS Name: acetic acid [1-[(2-acetyloxy-6-bromo-1-naphthalenyl)methyl]-6-bromo-2-naphthalenyl] ester
OPENEYE Name: [1-[(2-acetoxy-6-bromo-1-naphthyl)methyl]-6-bromo-2-naphthyl] acetate
IUPAC Name: [1-[(2-acetyloxy-6-bromonaphthalen-1-yl)methyl]-6-bromonaphthalen-2-yl] acetate
SYSTEMATIC NAME: [1-[(2-acetyloxy-6-bromanyl-naphthalen-1-yl)methyl]-6-bromanyl-naphthalen-2-yl] ethanoate
MOLECULAR FORMULA: C25H18Br2O4
MOLECULAR WEIGHT: 542.21602
SMILES: CC(=O)OC1=C(C2=C(C=C1)C=C(C=C2)Br)CC3=C(C=CC4=C3C=CC(=C4)Br)OC(=O)C
Structure:
CAS RN: 68828-49-9
CAS Name: acetic acid [7-acetyloxy-8-[(2,7-diacetyloxy-1-naphthalenyl)methyl]-2-naphthalenyl] ester
OPENEYE Name: [7-acetoxy-8-[(2,7-diacetoxy-1-naphthyl)methyl]-2-naphthyl] acetate
IUPAC Name: [7-acetyloxy-8-[(2,7-diacetyloxynaphthalen-1-yl)methyl]naphthalen-2-yl] acetate
SYSTEMATIC NAME: [7-acetyloxy-8-[(2,7-diacetyloxynaphthalen-1-yl)methyl]naphthalen-2-yl] ethanoate
MOLECULAR FORMULA: C29H24O8
MOLECULAR WEIGHT: 500.49606
SMILES: CC(=O)OC1=CC2=C(C=C1)C=CC(=C2CC3=C(C=CC4=C3C=C(C=C4)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 68828-47-7
CAS Name: acetic acid [1-[(2-methoxy-1-naphthalenyl)methyl]-2-naphthalenyl] ester
OPENEYE Name: [1-[(2-methoxy-1-naphthyl)methyl]-2-naphthyl] acetate
IUPAC Name: [1-[(2-methoxynaphthalen-1-yl)methyl]naphthalen-2-yl] acetate
SYSTEMATIC NAME: [1-[(2-methoxynaphthalen-1-yl)methyl]naphthalen-2-yl] ethanoate
MOLECULAR FORMULA: C24H20O3
MOLECULAR WEIGHT: 356.4138
SMILES: CC(=O)OC1=C(C2=CC=CC=C2C=C1)CC3=C(C=CC4=CC=CC=C43)OC
Structure:
CAS RN: 68828-46-6
CAS Name: 6-bromo-1-[(6-bromo-2-hydroxy-1-naphthalenyl)methyl]-2-naphthalenol
OPENEYE Name: 6-bromo-1-[(6-bromo-2-hydroxy-1-naphthyl)methyl]naphthalen-2-ol
IUPAC Name: 6-bromo-1-[(6-bromo-2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol
SYSTEMATIC NAME: 6-bromanyl-1-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]naphthalen-2-ol
MOLECULAR FORMULA: C21H14Br2O2
MOLECULAR WEIGHT: 458.14266
SMILES: C1=CC2=C(C=CC(=C2CC3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br
Structure:
CAS RN: 68798-20-9
CAS Name: 1-[4-[(3-amino-10-methyl-9-acridin-10-iumyl)amino]phenyl]-3-[4-[[2-(diaminomethylidene)hydrazinyl]methylideneamino]phenyl]urea chloride hydrochloride
OPENEYE Name: 1-[4-[(3-amino-10-methyl-acridin-10-ium-9-yl)amino]phenyl]-3-[4-[[2-(diaminomethylene)hydrazino]methyleneamino]phenyl]urea chloride hydrochloride
IUPAC Name: 1-[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]-3-[4-[[2-(diaminomethylidene)hydrazinyl]methylideneamino]phenyl]urea chloride hydrochloride
SYSTEMATIC NAME: 1-[4-[(3-azanyl-10-methyl-acridin-10-ium-9-yl)amino]phenyl]-3-[4-[[2-[bis(azanyl)methylidene]hydrazinyl]methylideneamino]phenyl]urea chloride hydrochloride
MOLECULAR FORMULA: C29H30Cl2N10O
MOLECULAR WEIGHT: 605.5209
SMILES: C[N+]1=C2C=C(C=CC2=C(C3=CC=CC=C31)NC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)N=CNN=C(N)N)N.Cl.[Cl-]
Structure:
CAS RN: 68797-91-1
CAS Name: 4-methylbenzenesulfonate; N1-[4-[[(1-methyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]-N4-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzene-1,4-dicarboxamide
OPENEYE Name: 4-methylbenzenesulfonate; N4-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-N1-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide
IUPAC Name: 4-methylbenzenesulfonate; 4-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-1-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: 4-methylbenzenesulfonate; N4-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-N1-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C47H44N6O9S2
MOLECULAR WEIGHT: 901.01706
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C
Structure:
CAS RN: 68788-38-5
CAS Name: 6-(1-benzothiophen-2-ylmethyl)-1,4,5-trimethyl-3,6-dihydro-2H-pyridine
OPENEYE Name: 6-(benzothiophen-2-ylmethyl)-1,4,5-trimethyl-3,6-dihydro-2H-pyridine
IUPAC Name: 6-(1-benzothiophen-2-ylmethyl)-1,4,5-trimethyl-3,6-dihydro-2H-pyridine
SYSTEMATIC NAME: 6-(1-benzothiophen-2-ylmethyl)-1,4,5-trimethyl-3,6-dihydro-2H-pyridine
MOLECULAR FORMULA: C17H21NS
MOLECULAR WEIGHT: 271.42034
SMILES: CC1=C(C(N(CC1)C)CC2=CC3=CC=CC=C3S2)C
Structure:
CAS RN: 68788-33-0
CAS Name: 2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetic acid
OPENEYE Name: 2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetic acid
IUPAC Name: 2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetic acid
SYSTEMATIC NAME: 2-(11-oxidanylidene-5,6-dihydrobenzo[c][1]benzazepin-2-yl)ethanoic acid
MOLECULAR FORMULA: C16H13NO3
MOLECULAR WEIGHT: 267.27932
SMILES: C1C2=CC=CC=C2C(=O)C3=C(N1)C=CC(=C3)CC(=O)O
Structure:
CAS RN: 68787-95-1
CAS Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid
OPENEYE Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid
IUPAC Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid
SYSTEMATIC NAME: 2-(5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid
MOLECULAR FORMULA: C17H15NO3
MOLECULAR WEIGHT: 281.3059
SMILES: CN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)CC(=O)O
Structure:
CAS RN: 68779-53-3
CAS Name: (2S)-2-amino-N-[2-(2-benzoyl-4-chloroanilino)-1-oxoethyl]-2-phenylacetamide
OPENEYE Name: (2S)-2-amino-N-[2-(2-benzoyl-4-chloro-anilino)acetyl]-2-phenyl-acetamide
IUPAC Name: (2S)-2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]-2-phenylacetamide
SYSTEMATIC NAME: (2S)-2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]ethanoyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C23H20ClN3O3
MOLECULAR WEIGHT: 421.8762
SMILES: C1=CC=C(C=C1)[C@@H](C(=O)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)N
Structure:
CAS RN: 68779-22-6
CAS Name: 2-[6-amino-3-[[4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4-[(4-amino-2-hydroxybutyl)amino]-2-hydroxycyclohexyl]oxy-6-(aminomethyl)oxane-3,4,5-triol; sulfuric acid
OPENEYE Name: 2-[6-amino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-[(4-amino-2-hydroxy-butyl)amino]-2-hydroxy-cyclohexoxy]-6-(aminomethyl)tetrahydropyran-3,4,5-triol; sulfuric acid
IUPAC Name: 2-[6-amino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(4-amino-2-hydroxybutyl)amino]-2-hydroxycyclohexyl]oxy-6-(aminomethyl)oxane-3,4,5-triol; sulfuric acid
SYSTEMATIC NAME: 2-(aminomethyl)-6-[6-azanyl-3-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-[(4-azanyl-2-oxidanyl-butyl)amino]-2-oxidanyl-cyclohexyl]oxy-oxane-3,4,5-triol; sulfuric acid
MOLECULAR FORMULA: C22H47N5O16S
MOLECULAR WEIGHT: 669.69748
SMILES: C1C(C(C(C(C1NCC(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N.OS(=O)(=O)O
Structure:
CAS RN: 68772-43-0
CAS Name: N-[4-[(7-amino-1-methyl-4-quinolin-1-iumyl)amino]-3-methoxyphenyl]-4-[(1-methyl-4-pyridin-1-iumyl)amino]benzamide dibromide
OPENEYE Name: N-[4-[(7-amino-1-methyl-quinolin-1-ium-4-yl)amino]-3-methoxy-phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide dibromide
IUPAC Name: N-[4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]-3-methoxyphenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide dibromide
SYSTEMATIC NAME: N-[4-[(7-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-3-methoxy-phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide dibromide
MOLECULAR FORMULA: C30H30Br2N6O2
MOLECULAR WEIGHT: 666.4062
SMILES: C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC4=C5C=CC(=CC5=[N+](C=C4)C)N)OC.[Br-].[Br-]
Structure:
No comments:
Post a Comment