CAS RN: 141034-11-9
CAS Name: N-[[[(1R,2R)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-sulfanylidenemethyl]benzamide
OPENEYE Name: N-[[(1R,2R)-2-hydroxytetralin-1-yl]carbamothioyl]benzamide
IUPAC Name: N-[[(1R,2R)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioyl]benzamide
SYSTEMATIC NAME: N-[[(1R,2R)-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioyl]benzamide
MOLECULAR FORMULA: C18H18N2O2S
MOLECULAR WEIGHT: 326.41272
SMILES: C1CC2=CC=CC=C2[C@H]([C@@H]1O)NC(=S)NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 140947-42-8
CAS Name: 4-[methyl(phenyl)sulfamoyl]-3-thiophenecarboxylic acid
OPENEYE Name: 4-[methyl(phenyl)sulfamoyl]thiophene-3-carboxylic acid
IUPAC Name: 4-[methyl(phenyl)sulfamoyl]thiophene-3-carboxylic acid
SYSTEMATIC NAME: 4-[methyl(phenyl)sulfamoyl]thiophene-3-carboxylic acid
MOLECULAR FORMULA: C12H11NO4S2
MOLECULAR WEIGHT: 297.35004
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CSC=C2C(=O)O
Structure:
CAS RN: 140947-41-7
CAS Name: 4-[methyl(phenyl)sulfamoyl]-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 4-[methyl(phenyl)sulfamoyl]thiophene-3-carboxylate
IUPAC Name: methyl 4-[methyl(phenyl)sulfamoyl]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4-[methyl(phenyl)sulfamoyl]thiophene-3-carboxylate
MOLECULAR FORMULA: C13H13NO4S2
MOLECULAR WEIGHT: 311.37662
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CSC=C2C(=O)OC
Structure:
CAS RN: 140947-39-3
CAS Name: 3-[methyl(phenyl)sulfamoyl]-2-thiophenecarboxylic acid
OPENEYE Name: 3-[methyl(phenyl)sulfamoyl]thiophene-2-carboxylic acid
IUPAC Name: 3-[methyl(phenyl)sulfamoyl]thiophene-2-carboxylic acid
SYSTEMATIC NAME: 3-[methyl(phenyl)sulfamoyl]thiophene-2-carboxylic acid
MOLECULAR FORMULA: C12H11NO4S2
MOLECULAR WEIGHT: 297.35004
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=C(SC=C2)C(=O)O
Structure:
CAS RN: 140947-38-2
CAS Name: 3-[methyl(phenyl)sulfamoyl]-2-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 3-[methyl(phenyl)sulfamoyl]thiophene-2-carboxylate
IUPAC Name: methyl 3-[methyl(phenyl)sulfamoyl]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-[methyl(phenyl)sulfamoyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C13H13NO4S2
MOLECULAR WEIGHT: 311.37662
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=C(SC=C2)C(=O)OC
Structure:
CAS RN: 140447-71-8
CAS Name: 8-chloro-6-[[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]-oxomethyl]-2-methyl-4-[(4-methyl-1-piperazinyl)-oxomethoxy]-1-oxo-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl 8-chloro-6-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indole-2-carbonyl]-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-1-oxo-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate hydrochloride
IUPAC Name: methyl 8-chloro-6-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indole-2-carbonyl]-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-1-oxo-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 8-chloranyl-6-[[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]carbonyl]-2-methyl-4-(4-methylpiperazin-1-yl)carbonyloxy-1-oxidanylidene-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate hydrochloride
MOLECULAR FORMULA: C32H37Cl2N5O9
MOLECULAR WEIGHT: 706.57028
SMILES: CC1(C(=O)C2=C3CC(CN(C3=CC(=C2N1)OC(=O)N4CCN(CC4)C)C(=O)C5=CC6=CC(=C(C(=C6N5)OC)OC)CO)Cl)C(=O)OC.Cl
Structure:
CAS RN: 140447-69-4
CAS Name: [4-[tert-butyl(dimethyl)silyl]oxy-8-chloro-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-6-yl]-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]methanone
OPENEYE Name: [4-[tert-butyl(dimethyl)silyl]oxy-8-chloro-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-6-yl]-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]methanone
IUPAC Name: [4-[tert-butyl(dimethyl)silyl]oxy-8-chloro-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-6-yl]-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]methanone
SYSTEMATIC NAME: [4-[tert-butyl(dimethyl)silyl]oxy-8-chloranyl-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-6-yl]-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]methanone
MOLECULAR FORMULA: C30H38ClN3O5Si
MOLECULAR WEIGHT: 584.17832
SMILES: CC1=CC2=C3CC(CN(C3=CC(=C2N1)O[Si](C)(C)C(C)(C)C)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)CO)Cl
Structure:
CAS RN: 140447-68-3
CAS Name: 4-[tert-butyl(dimethyl)silyl]oxy-8-chloro-6-[[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]-oxomethyl]-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-1-carboxylic acid methyl ester
OPENEYE Name: methyl 4-[tert-butyl(dimethyl)silyl]oxy-8-chloro-6-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indole-2-carbonyl]-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-1-carboxylate
IUPAC Name: methyl 4-[tert-butyl(dimethyl)silyl]oxy-8-chloro-6-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indole-2-carbonyl]-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-1-carboxylate
SYSTEMATIC NAME: methyl 4-[tert-butyl(dimethyl)silyl]oxy-8-chloranyl-6-[[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]carbonyl]-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-1-carboxylate
MOLECULAR FORMULA: C32H40ClN3O7Si
MOLECULAR WEIGHT: 642.2144
SMILES: CC1=C(C2=C3CC(CN(C3=CC(=C2N1)O[Si](C)(C)C(C)(C)C)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)CO)Cl)C(=O)OC
Structure:
CAS RN: 140447-66-1
CAS Name: [8-bromo-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-6-yl]-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]methanone
OPENEYE Name: [8-bromo-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-6-yl]-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]methanone
IUPAC Name: [8-bromo-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-6-yl]-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]methanone
SYSTEMATIC NAME: [8-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-6-yl]-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]methanone
MOLECULAR FORMULA: C30H38BrN3O5Si
MOLECULAR WEIGHT: 628.62932
SMILES: CC1=CC2=C3CC(CN(C3=CC(=C2N1)O[Si](C)(C)C(C)(C)C)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)CO)Br
Structure:
CAS RN: 140447-65-0
CAS Name: 8-bromo-4-[tert-butyl(dimethyl)silyl]oxy-6-[[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]-oxomethyl]-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-1-carboxylic acid methyl ester
OPENEYE Name: methyl 8-bromo-4-[tert-butyl(dimethyl)silyl]oxy-6-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indole-2-carbonyl]-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-1-carboxylate
IUPAC Name: methyl 8-bromo-4-[tert-butyl(dimethyl)silyl]oxy-6-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indole-2-carbonyl]-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-1-carboxylate
SYSTEMATIC NAME: methyl 8-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-6-[[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]carbonyl]-2-methyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-1-carboxylate
MOLECULAR FORMULA: C32H40BrN3O7Si
MOLECULAR WEIGHT: 686.6654
SMILES: CC1=C(C2=C3CC(CN(C3=CC(=C2N1)O[Si](C)(C)C(C)(C)C)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)CO)Br)C(=O)OC
Structure:
CAS RN: 140447-64-9
CAS Name: 8-bromo-6-[[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]-oxomethyl]-2-methyl-1-oxo-4-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methoxy]-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl 8-bromo-6-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indole-2-carbonyl]-2-methyl-1-oxo-4-[4-(1-piperidyl)piperidine-1-carbonyl]oxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate hydrochloride
IUPAC Name: methyl 8-bromo-6-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indole-2-carbonyl]-2-methyl-1-oxo-4-(4-piperidin-1-ylpiperidine-1-carbonyl)oxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 8-bromanyl-6-[[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]carbonyl]-2-methyl-1-oxidanylidene-4-(4-piperidin-1-ylpiperidin-1-yl)carbonyloxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate hydrochloride
MOLECULAR FORMULA: C37H45BrClN5O9
MOLECULAR WEIGHT: 819.1383
SMILES: CC1(C(=O)C2=C3CC(CN(C3=CC(=C2N1)OC(=O)N4CCC(CC4)N5CCCCC5)C(=O)C6=CC7=CC(=C(C(=C7N6)OC)OC)CO)Br)C(=O)OC.Cl
Structure:
CAS RN: 140447-63-8
CAS Name: 8-bromo-6-[[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]-oxomethyl]-2-methyl-1-oxo-4-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methoxy]-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester
OPENEYE Name: methyl 8-bromo-6-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indole-2-carbonyl]-2-methyl-1-oxo-4-[4-(1-piperidyl)piperidine-1-carbonyl]oxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate
IUPAC Name: methyl 8-bromo-6-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indole-2-carbonyl]-2-methyl-1-oxo-4-(4-piperidin-1-ylpiperidine-1-carbonyl)oxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate
SYSTEMATIC NAME: methyl 8-bromanyl-6-[[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]carbonyl]-2-methyl-1-oxidanylidene-4-(4-piperidin-1-ylpiperidin-1-yl)carbonyloxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate
MOLECULAR FORMULA: C37H44BrN5O9
MOLECULAR WEIGHT: 782.67736
SMILES: CC1(C(=O)C2=C3CC(CN(C3=CC(=C2N1)OC(=O)N4CCC(CC4)N5CCCCC5)C(=O)C6=CC7=CC(=C(C(=C7N6)OC)OC)CO)Br)C(=O)OC
Structure:
CAS RN: 140447-62-7
CAS Name: 4-[[4-(2-aminoethyl)-1-piperazinyl]-oxomethoxy]-8-bromo-6-[[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]-oxomethyl]-2-methyl-1-oxo-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester dihydrochloride
OPENEYE Name: methyl 4-[4-(2-aminoethyl)piperazine-1-carbonyl]oxy-8-bromo-6-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indole-2-carbonyl]-2-methyl-1-oxo-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate dihydrochloride
IUPAC Name: methyl 4-[4-(2-aminoethyl)piperazine-1-carbonyl]oxy-8-bromo-6-[5-(hydroxymethyl)-6,7-dimethoxy-1H-indole-2-carbonyl]-2-methyl-1-oxo-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate dihydrochloride
SYSTEMATIC NAME: methyl 4-[4-(2-azanylethyl)piperazin-1-yl]carbonyloxy-8-bromanyl-6-[[5-(hydroxymethyl)-6,7-dimethoxy-1H-indol-2-yl]carbonyl]-2-methyl-1-oxidanylidene-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate dihydrochloride
MOLECULAR FORMULA: C33H41BrCl2N6O9
MOLECULAR WEIGHT: 816.52344
SMILES: CC1(C(=O)C2=C3CC(CN(C3=CC(=C2N1)OC(=O)N4CCN(CC4)CCN)C(=O)C5=CC6=CC(=C(C(=C6N5)OC)OC)CO)Br)C(=O)OC.Cl.Cl
Structure:
CAS RN: 140447-61-6
CAS Name: 4-[[4-(2-aminoethyl)-1-piperazinyl]-oxomethoxy]-8-bromo-2-methyl-1-oxo-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester
OPENEYE Name: methyl 4-[4-(2-aminoethyl)piperazine-1-carbonyl]oxy-8-bromo-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate
IUPAC Name: methyl 4-[4-(2-aminoethyl)piperazine-1-carbonyl]oxy-8-bromo-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate
SYSTEMATIC NAME: methyl 4-[4-(2-azanylethyl)piperazin-1-yl]carbonyloxy-8-bromanyl-2-methyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate
MOLECULAR FORMULA: C33H39BrN6O9
MOLECULAR WEIGHT: 743.60156
SMILES: CC1(C(=O)C2=C3CC(CN(C3=CC(=C2N1)OC(=O)N4CCN(CC4)CCN)C(=O)C5=CC6=CC(=C(C(=C6N5)OC)OC)OC)Br)C(=O)OC
Structure:
CAS RN: 140447-60-5
CAS Name: 8-bromo-2-methyl-4-[(4-methyl-1-piperazinyl)-oxomethoxy]-1-oxo-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl 8-bromo-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate hydrochloride
IUPAC Name: methyl 8-bromo-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 8-bromanyl-2-methyl-4-(4-methylpiperazin-1-yl)carbonyloxy-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2-carboxylate hydrochloride
MOLECULAR FORMULA: C32H37BrClN5O9
MOLECULAR WEIGHT: 751.02128
SMILES: CC1(C(=O)C2=C3CC(CN(C3=CC(=C2N1)OC(=O)N4CCN(CC4)C)C(=O)C5=CC6=CC(=C(C(=C6N5)OC)OC)OC)Br)C(=O)OC.Cl
Structure:
CAS RN: 140424-04-0
CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)thiazolo[2,3-c][1,2,4]triazole
OPENEYE Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)thiazolo[2,3-c][1,2,4]triazole
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
MOLECULAR FORMULA: C18H13N3O3S
MOLECULAR WEIGHT: 351.37912
SMILES: COC1=CC=C(C=C1)C2=CSC3=NN=C(N23)C4=CC5=C(C=C4)OCO5
Structure:
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