CAS RN: 130189-65-0
CAS Name: 1-[2-[[(4-methylanilino)-sulfanylidenemethyl]amino]-6,12-diphenyl-8-benzo[c][1,5]benzodiazocinyl]-3-(4-methylphenyl)thiourea
OPENEYE Name: 1-[6,12-diphenyl-2-(p-tolylcarbamothioylamino)benzo[c][1,5]benzodiazocin-8-yl]-3-(p-tolyl)thiourea
IUPAC Name: 1-(4-methylphenyl)-3-[2-[(4-methylphenyl)carbamothioylamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]thiourea
SYSTEMATIC NAME: 1-(4-methylphenyl)-3-[2-[(4-methylphenyl)carbamothioylamino]-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl]thiourea
MOLECULAR FORMULA: C42H34N6S2
MOLECULAR WEIGHT: 686.88956
SMILES: CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)NC(=S)NC5=CC=C(C=C5)C)N=C3C6=CC=CC=C6)C7=CC=CC=C7
Structure:
CAS RN: 130189-64-9
CAS Name: 1-[2-[[anilino(sulfanylidene)methyl]amino]-6,12-diphenyl-8-benzo[c][1,5]benzodiazocinyl]-3-phenylthiourea
OPENEYE Name: 1-[6,12-diphenyl-2-(phenylcarbamothioylamino)benzo[c][1,5]benzodiazocin-8-yl]-3-phenyl-thiourea
IUPAC Name: 1-[6,12-diphenyl-2-(phenylcarbamothioylamino)benzo[c][1,5]benzodiazocin-8-yl]-3-phenylthiourea
SYSTEMATIC NAME: 1-[6,12-diphenyl-2-(phenylcarbamothioylamino)benzo[c][1,5]benzodiazocin-8-yl]-3-phenyl-thiourea
MOLECULAR FORMULA: C40H30N6S2
MOLECULAR WEIGHT: 658.8364
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=S)NC4=CC=CC=C4)C(=NC5=C2C=C(C=C5)NC(=S)NC6=CC=CC=C6)C7=CC=CC=C7
Structure:
CAS RN: 130189-63-8
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-6,12-diphenyl-8-benzo[c][1,5]benzodiazocinyl]acetamide
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl]acetamide
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl]ethanamide
MOLECULAR FORMULA: C46H30N6O6
MOLECULAR WEIGHT: 762.767
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O)C(=NC6=C2C=C(C=C6)NC(=O)CN7C(=O)C8=CC=CC=C8C7=O)C9=CC=CC=C9
Structure:
CAS RN: 130189-62-7
CAS Name: N-(2-acetamido-6,12-diphenyl-8-benzo[c][1,5]benzodiazocinyl)acetamide
OPENEYE Name: N-(2-acetamido-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl)acetamide
IUPAC Name: N-(2-acetamido-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl)acetamide
SYSTEMATIC NAME: N-(2-acetamido-6,12-diphenyl-benzo[c][1,5]benzodiazocin-8-yl)ethanamide
MOLECULAR FORMULA: C30H24N4O2
MOLECULAR WEIGHT: 472.53716
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(C3=C(C=CC(=C3)NC(=O)C)N=C2C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 130187-64-3
CAS Name: 8-[3-(butylamino)propylamino]-1,3-dimethyl-7-(phenylmethyl)purine-2,6-dione hydrochloride
OPENEYE Name: 7-benzyl-8-[3-(butylamino)propylamino]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-benzyl-8-[3-(butylamino)propylamino]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 8-[3-(butylamino)propylamino]-1,3-dimethyl-7-(phenylmethyl)purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C21H31ClN6O2
MOLECULAR WEIGHT: 434.96284
SMILES: CCCCNCCCNC1=NC2=C(N1CC3=CC=CC=C3)C(=O)N(C(=O)N2C)C.Cl
Structure:
CAS RN: 130187-60-9
CAS Name: 8-[2-(butylamino)ethylamino]-1,3-dimethyl-7-(phenylmethyl)purine-2,6-dione hydrochloride
OPENEYE Name: 7-benzyl-8-[2-(butylamino)ethylamino]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-benzyl-8-[2-(butylamino)ethylamino]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 8-[2-(butylamino)ethylamino]-1,3-dimethyl-7-(phenylmethyl)purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C20H29ClN6O2
MOLECULAR WEIGHT: 420.93626
SMILES: CCCCNCCNC1=NC2=C(N1CC3=CC=CC=C3)C(=O)N(C(=O)N2C)C.Cl
Structure:
CAS RN: 130187-57-4
CAS Name: 6-(4-fluorophenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
OPENEYE Name: 6-(4-fluorophenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
IUPAC Name: 6-(4-fluorophenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
SYSTEMATIC NAME: 6-(4-fluorophenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
MOLECULAR FORMULA: C18H13FN4
MOLECULAR WEIGHT: 304.321023
SMILES: CC1=NN=C2N1N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)F
Structure:
CAS RN: 130187-56-3
CAS Name: 6-(4-chlorophenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
OPENEYE Name: 6-(4-chlorophenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
IUPAC Name: 6-(4-chlorophenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
SYSTEMATIC NAME: 6-(4-chlorophenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
MOLECULAR FORMULA: C18H13ClN4
MOLECULAR WEIGHT: 320.77562
SMILES: CC1=NN=C2N1N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 130187-55-2
CAS Name: 3-methyl-6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine
OPENEYE Name: 3-methyl-6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine
IUPAC Name: 3-methyl-6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine
SYSTEMATIC NAME: 3-methyl-6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine
MOLECULAR FORMULA: C18H14N4
MOLECULAR WEIGHT: 286.33056
SMILES: CC1=NN=C2N1N=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 130187-54-1
CAS Name: 6-(4-chlorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
OPENEYE Name: 6-(4-chlorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
IUPAC Name: 6-(4-chlorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
SYSTEMATIC NAME: 6-(4-chlorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
MOLECULAR FORMULA: C17H11ClN4
MOLECULAR WEIGHT: 306.74904
SMILES: C1=CC=C(C=C1)C2=CC(=NN3C2=NN=C3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 130187-50-7
CAS Name: 6,8-diphenyltetrazolo[1,5-b]pyridazine
OPENEYE Name: 6,8-diphenyltetrazolo[1,5-b]pyridazine
IUPAC Name: 6,8-diphenyltetrazolo[1,5-b]pyridazine
SYSTEMATIC NAME: 6,8-diphenyl-[1,2,3,4]tetrazolo[1,5-b]pyridazine
MOLECULAR FORMULA: C16H11N5
MOLECULAR WEIGHT: 273.29204
SMILES: C1=CC=C(C=C1)C2=CC(=NN3C2=NN=N3)C4=CC=CC=C4
Structure:
CAS RN: 130111-94-3
CAS Name: [3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]thiourea
OPENEYE Name: [3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]thiourea
IUPAC Name: [3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]thiourea
SYSTEMATIC NAME: 1-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]thiourea
MOLECULAR FORMULA: C11H12ClN3O2S
MOLECULAR WEIGHT: 285.74988
SMILES: COC1=CC=C(C=C1)C2C(C(=O)N2NC(=S)N)Cl
Structure:
CAS RN: 130111-91-0
CAS Name: [2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]thiourea
OPENEYE Name: [2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]thiourea
IUPAC Name: [2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]thiourea
SYSTEMATIC NAME: 1-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]thiourea
MOLECULAR FORMULA: C11H13N3O2S2
MOLECULAR WEIGHT: 283.36982
SMILES: COC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=S)N
Structure:
CAS RN: 130111-89-6
CAS Name: (4-oxo-2-phenyl-3-thiazolidinyl)thiourea
OPENEYE Name: (4-oxo-2-phenyl-thiazolidin-3-yl)thiourea
IUPAC Name: (4-oxo-2-phenyl-1,3-thiazolidin-3-yl)thiourea
SYSTEMATIC NAME: 1-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)thiourea
MOLECULAR FORMULA: C10H11N3OS2
MOLECULAR WEIGHT: 253.34384
SMILES: C1C(=O)N(C(S1)C2=CC=CC=C2)NC(=S)N
Structure:
CAS RN: 130045-74-8
CAS Name: 2-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanol hydrochloride
OPENEYE Name: 2-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanol hydrochloride
IUPAC Name: 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-1-(3-methyl-2H-1,4-benzodioxin-3-yl)ethanol hydrochloride
MOLECULAR FORMULA: C25H32ClN5O5
MOLECULAR WEIGHT: 518.00508
SMILES: CC1(COC2=CC=CC=C2O1)C(CN3CCN(CC3)C4=NC5=CC(=C(C=C5C(=N4)N)OC)OC)O.Cl
Structure:
CAS RN: 130045-46-4
CAS Name: 3-[1-[2-hydroxy-2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one
OPENEYE Name: 3-[1-[2-hydroxy-2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one
IUPAC Name: 3-[1-[2-hydroxy-2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one
SYSTEMATIC NAME: 3-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one
MOLECULAR FORMULA: C23H27N3O4
MOLECULAR WEIGHT: 409.47818
SMILES: CC1(COC2=CC=CC=C2O1)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O
Structure:
CAS RN: 130019-22-6
CAS Name: 3-[5-(4-phenylmethoxyphenyl)-2-tetrazolyl]propanenitrile
OPENEYE Name: 3-[5-(4-benzyloxyphenyl)tetrazol-2-yl]propanenitrile
IUPAC Name: 3-[5-(4-phenylmethoxyphenyl)tetrazol-2-yl]propanenitrile
SYSTEMATIC NAME: 3-[5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-2-yl]propanenitrile
MOLECULAR FORMULA: C17H15N5O
MOLECULAR WEIGHT: 305.3339
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(N=N3)CCC#N
Structure:
CAS RN: 129982-35-0
CAS Name: 1-acetyloxy-8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
OPENEYE Name: methyl 1-acetoxy-8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
IUPAC Name: methyl 1-acetyloxy-8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
SYSTEMATIC NAME: methyl 1-acetyloxy-8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
MOLECULAR FORMULA: C34H44BrN3O9Si
MOLECULAR WEIGHT: 746.71736
SMILES: CC(=O)OC1C2=C3C(CN(C3=CC(=C2NC1(C)C(=O)OC)O[Si](C)(C)C(C)(C)C)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CBr
Structure:
CAS RN: 129953-25-9
CAS Name: 8-(bromomethyl)-2-methyl-1-oxo-4-(1-oxododecoxy)-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
OPENEYE Name: methyl 8-(bromomethyl)-4-dodecanoyloxy-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
IUPAC Name: methyl 8-(bromomethyl)-4-dodecanoyloxy-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
SYSTEMATIC NAME: methyl 8-(bromomethyl)-4-dodecanoyloxy-2-methyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
MOLECULAR FORMULA: C38H48BrN3O9
MOLECULAR WEIGHT: 770.70642
SMILES: CCCCCCCCCCCC(=O)OC1=C2C(=C3C(CN(C3=C1)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CBr)C(=O)C(N2)(C)C(=O)OC
Structure:
CAS RN: 129953-24-8
CAS Name: 8-(bromomethyl)-2-methyl-1-oxo-4-[oxo(prop-2-enoxy)methoxy]-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
OPENEYE Name: methyl 4-allyloxycarbonyloxy-8-(bromomethyl)-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
IUPAC Name: methyl 8-(bromomethyl)-2-methyl-1-oxo-4-prop-2-enoxycarbonyloxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
SYSTEMATIC NAME: methyl 8-(bromomethyl)-2-methyl-1-oxidanylidene-4-prop-2-enoxycarbonyloxy-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
MOLECULAR FORMULA: C30H30BrN3O10
MOLECULAR WEIGHT: 672.4773
SMILES: CC1(C(=O)C2=C3C(CN(C3=CC(=C2N1)OC(=O)OCC=C)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CBr)C(=O)OC
Structure:
CAS RN: 129953-23-7
CAS Name: 8-(bromomethyl)-4-[dimethylamino(oxo)methoxy]-2-methyl-1-oxo-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
OPENEYE Name: methyl 8-(bromomethyl)-4-(dimethylcarbamoyloxy)-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
IUPAC Name: methyl 8-(bromomethyl)-4-(dimethylcarbamoyloxy)-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
SYSTEMATIC NAME: methyl 8-(bromomethyl)-4-(dimethylcarbamoyloxy)-2-methyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
MOLECULAR FORMULA: C29H31BrN4O9
MOLECULAR WEIGHT: 659.48184
SMILES: CC1(C(=O)C2=C3C(CN(C3=CC(=C2N1)OC(=O)N(C)C)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CBr)C(=O)OC
Structure:
CAS RN: 129953-19-1
CAS Name: 4-acetyloxy-8-(bromomethyl)-2-methyl-1-oxo-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
OPENEYE Name: methyl 4-acetoxy-8-(bromomethyl)-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
IUPAC Name: methyl 4-acetyloxy-8-(bromomethyl)-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
SYSTEMATIC NAME: methyl 4-acetyloxy-8-(bromomethyl)-2-methyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
MOLECULAR FORMULA: C28H28BrN3O9
MOLECULAR WEIGHT: 630.44062
SMILES: CC(=O)OC1=C2C(=C3C(CN(C3=C1)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CBr)C(=O)C(N2)(C)C(=O)OC
Structure:
CAS RN: 129953-18-0
CAS Name: (1R,2R,8S)-8-(bromomethyl)-1,4-dihydroxy-2-methyl-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
OPENEYE Name: methyl (1R,2R,8S)-8-(bromomethyl)-1,4-dihydroxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
IUPAC Name: methyl (1R,2R,8S)-8-(bromomethyl)-1,4-dihydroxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
SYSTEMATIC NAME: methyl (1R,2R,8S)-8-(bromomethyl)-2-methyl-1,4-bis(oxidanyl)-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
MOLECULAR FORMULA: C26H28BrN3O8
MOLECULAR WEIGHT: 590.41982
SMILES: C[C@@]1([C@@H](C2=C3[C@@H](CN(C3=CC(=C2N1)O)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CBr)O)C(=O)OC
Structure:
CAS RN: 129953-15-7
CAS Name: (2R,8S)-8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-oxo-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
OPENEYE Name: methyl (2R,8S)-8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
IUPAC Name: methyl (2R,8S)-8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
SYSTEMATIC NAME: methyl (2R,8S)-8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
MOLECULAR FORMULA: C32H40BrN3O8Si
MOLECULAR WEIGHT: 702.6648
SMILES: C[C@@]1(C(=O)C2=C3[C@@H](CN(C3=CC(=C2N1)O[Si](C)(C)C(C)(C)C)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CBr)C(=O)OC
Structure:
CAS RN: 129944-88-3
CAS Name: 2-hydroxy-N-[12-[[(2-hydroxyphenyl)-oxomethyl]amino]dodecyl]benzamide
OPENEYE Name: 2-hydroxy-N-[12-[(2-hydroxybenzoyl)amino]dodecyl]benzamide
IUPAC Name: 2-hydroxy-N-[12-[(2-hydroxybenzoyl)amino]dodecyl]benzamide
SYSTEMATIC NAME: N-[12-[(2-hydroxyphenyl)carbonylamino]dodecyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C26H36N2O4
MOLECULAR WEIGHT: 440.57504
SMILES: C1=CC=C(C(=C1)C(=O)NCCCCCCCCCCCCNC(=O)C2=CC=CC=C2O)O
Structure:
CAS RN: 129944-87-2
CAS Name: 2-hydroxy-N-[9-[[(2-hydroxyphenyl)-oxomethyl]amino]nonyl]benzamide
OPENEYE Name: 2-hydroxy-N-[9-[(2-hydroxybenzoyl)amino]nonyl]benzamide
IUPAC Name: 2-hydroxy-N-[9-[(2-hydroxybenzoyl)amino]nonyl]benzamide
SYSTEMATIC NAME: N-[9-[(2-hydroxyphenyl)carbonylamino]nonyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C23H30N2O4
MOLECULAR WEIGHT: 398.4953
SMILES: C1=CC=C(C(=C1)C(=O)NCCCCCCCCCNC(=O)C2=CC=CC=C2O)O
Structure:
CAS RN: 129944-86-1
CAS Name: 2-hydroxy-N-[7-[[(2-hydroxyphenyl)-oxomethyl]amino]heptyl]benzamide
OPENEYE Name: 2-hydroxy-N-[7-[(2-hydroxybenzoyl)amino]heptyl]benzamide
IUPAC Name: 2-hydroxy-N-[7-[(2-hydroxybenzoyl)amino]heptyl]benzamide
SYSTEMATIC NAME: N-[7-[(2-hydroxyphenyl)carbonylamino]heptyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: C1=CC=C(C(=C1)C(=O)NCCCCCCCNC(=O)C2=CC=CC=C2O)O
Structure:
CAS RN: 129944-85-0
CAS Name: 2-hydroxy-N-[5-[[(2-hydroxyphenyl)-oxomethyl]amino]pentyl]benzamide
OPENEYE Name: 2-hydroxy-N-[5-[(2-hydroxybenzoyl)amino]pentyl]benzamide
IUPAC Name: 2-hydroxy-N-[5-[(2-hydroxybenzoyl)amino]pentyl]benzamide
SYSTEMATIC NAME: N-[5-[(2-hydroxyphenyl)carbonylamino]pentyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: C1=CC=C(C(=C1)C(=O)NCCCCCNC(=O)C2=CC=CC=C2O)O
Structure:
CAS RN: 129885-06-9
CAS Name: 2-[(4-methyl-9-acridinyl)thio]acetohydrazide
OPENEYE Name: 2-(4-methylacridin-9-yl)sulfanylacetohydrazide
IUPAC Name: 2-(4-methylacridin-9-yl)sulfanylacetohydrazide
SYSTEMATIC NAME: 2-(4-methylacridin-9-yl)sulfanylethanehydrazide
MOLECULAR FORMULA: C16H15N3OS
MOLECULAR WEIGHT: 297.3748
SMILES: CC1=CC=CC2=C(C3=CC=CC=C3N=C12)SCC(=O)NN
Structure:
CAS RN: 129885-05-8
CAS Name: 2-[(2-methyl-9-acridinyl)thio]acetohydrazide
OPENEYE Name: 2-(2-methylacridin-9-yl)sulfanylacetohydrazide
IUPAC Name: 2-(2-methylacridin-9-yl)sulfanylacetohydrazide
SYSTEMATIC NAME: 2-(2-methylacridin-9-yl)sulfanylethanehydrazide
MOLECULAR FORMULA: C16H15N3OS
MOLECULAR WEIGHT: 297.3748
SMILES: CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)SCC(=O)NN
Structure:
CAS RN: 129885-04-7
CAS Name: 2-[(4-methoxy-9-acridinyl)thio]acetohydrazide
OPENEYE Name: 2-(4-methoxyacridin-9-yl)sulfanylacetohydrazide
IUPAC Name: 2-(4-methoxyacridin-9-yl)sulfanylacetohydrazide
SYSTEMATIC NAME: 2-(4-methoxyacridin-9-yl)sulfanylethanehydrazide
MOLECULAR FORMULA: C16H15N3O2S
MOLECULAR WEIGHT: 313.3742
SMILES: COC1=CC=CC2=C(C3=CC=CC=C3N=C21)SCC(=O)NN
Structure:
CAS RN: 129885-03-6
CAS Name: 2-[(3-nitro-9-acridinyl)thio]acetohydrazide
OPENEYE Name: 2-(3-nitroacridin-9-yl)sulfanylacetohydrazide
IUPAC Name: 2-(3-nitroacridin-9-yl)sulfanylacetohydrazide
SYSTEMATIC NAME: 2-(3-nitroacridin-9-yl)sulfanylethanehydrazide
MOLECULAR FORMULA: C15H12N4O3S
MOLECULAR WEIGHT: 328.34578
SMILES: C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])SCC(=O)NN
Structure:
CAS RN: 129885-02-5
CAS Name: 2-[(2-ethoxy-9-acridinyl)thio]acetohydrazide
OPENEYE Name: 2-(2-ethoxyacridin-9-yl)sulfanylacetohydrazide
IUPAC Name: 2-(2-ethoxyacridin-9-yl)sulfanylacetohydrazide
SYSTEMATIC NAME: 2-(2-ethoxyacridin-9-yl)sulfanylethanehydrazide
MOLECULAR FORMULA: C17H17N3O2S
MOLECULAR WEIGHT: 327.40078
SMILES: CCOC1=CC2=C(C3=CC=CC=C3N=C2C=C1)SCC(=O)NN
Structure:
CAS RN: 129885-01-4
CAS Name: 2-(9-acridinylthio)acetohydrazide
OPENEYE Name: 2-acridin-9-ylsulfanylacetohydrazide
IUPAC Name: 2-acridin-9-ylsulfanylacetohydrazide
SYSTEMATIC NAME: 2-acridin-9-ylsulfanylethanehydrazide
MOLECULAR FORMULA: C15H13N3OS
MOLECULAR WEIGHT: 283.34822
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)SCC(=O)NN
Structure:
CAS RN: 129885-00-3
CAS Name: 2-[(4-chloro-9-acridinyl)thio]acetohydrazide
OPENEYE Name: 2-(4-chloroacridin-9-yl)sulfanylacetohydrazide
IUPAC Name: 2-(4-chloroacridin-9-yl)sulfanylacetohydrazide
SYSTEMATIC NAME: 2-(4-chloranylacridin-9-yl)sulfanylethanehydrazide
MOLECULAR FORMULA: C15H12ClN3OS
MOLECULAR WEIGHT: 317.79328
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)Cl)SCC(=O)NN
Structure:
CAS RN: 129884-99-7
CAS Name: 2-[(3-chloro-9-acridinyl)thio]acetohydrazide
OPENEYE Name: 2-(3-chloroacridin-9-yl)sulfanylacetohydrazide
IUPAC Name: 2-(3-chloroacridin-9-yl)sulfanylacetohydrazide
SYSTEMATIC NAME: 2-(3-chloranylacridin-9-yl)sulfanylethanehydrazide
MOLECULAR FORMULA: C15H12ClN3OS
MOLECULAR WEIGHT: 317.79328
SMILES: C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)SCC(=O)NN
Structure:
CAS RN: 129841-37-8
CAS Name: 2-[4-(dimethylamino)-1-phenylbutyl]phenol hydrochloride
OPENEYE Name: 2-[4-(dimethylamino)-1-phenyl-butyl]phenol hydrochloride
IUPAC Name: 2-[4-(dimethylamino)-1-phenylbutyl]phenol hydrochloride
SYSTEMATIC NAME: 2-[4-(dimethylamino)-1-phenyl-butyl]phenol hydrochloride
MOLECULAR FORMULA: C18H24ClNO
MOLECULAR WEIGHT: 305.84226
SMILES: CN(C)CCCC(C1=CC=CC=C1)C2=CC=CC=C2O.Cl
Structure:
CAS RN: 129841-29-8
CAS Name: 4-methoxy-2-[4-(4-methyl-1-piperazinyl)-1-phenylbutyl]phenol dihydrochloride
OPENEYE Name: 4-methoxy-2-[4-(4-methylpiperazin-1-yl)-1-phenyl-butyl]phenol dihydrochloride
IUPAC Name: 4-methoxy-2-[4-(4-methylpiperazin-1-yl)-1-phenylbutyl]phenol dihydrochloride
SYSTEMATIC NAME: 4-methoxy-2-[4-(4-methylpiperazin-1-yl)-1-phenyl-butyl]phenol dihydrochloride
MOLECULAR FORMULA: C22H32Cl2N2O2
MOLECULAR WEIGHT: 427.40768
SMILES: CN1CCN(CC1)CCCC(C2=CC=CC=C2)C3=C(C=CC(=C3)OC)O.Cl.Cl
Structure:
CAS RN: 129841-28-7
CAS Name: 2-[4-(4-methyl-1-piperazinyl)-1-phenylbutyl]phenol dihydrochloride
OPENEYE Name: 2-[4-(4-methylpiperazin-1-yl)-1-phenyl-butyl]phenol dihydrochloride
IUPAC Name: 2-[4-(4-methylpiperazin-1-yl)-1-phenylbutyl]phenol dihydrochloride
SYSTEMATIC NAME: 2-[4-(4-methylpiperazin-1-yl)-1-phenyl-butyl]phenol dihydrochloride
MOLECULAR FORMULA: C21H30Cl2N2O
MOLECULAR WEIGHT: 397.3817
SMILES: CN1CCN(CC1)CCCC(C2=CC=CC=C2)C3=CC=CC=C3O.Cl.Cl
Structure:
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