CAS RN: 73924-73-9
CAS Name: 2-[[4-[(1E)-1-[2-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octan-5-ylidene]ethyl]-6-quinolin-1-iumyl]oxy]ethanol dichloride
OPENEYE Name: 2-[4-[(1E)-1-[6-(hydroxymethyl)quinuclidin-1-ium-3-ylidene]ethyl]quinolin-1-ium-6-yl]oxyethanol dichloride
IUPAC Name: 2-[4-[(1E)-1-[2-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octan-5-ylidene]ethyl]quinolin-1-ium-6-yl]oxyethanol dichloride
SYSTEMATIC NAME: 2-[4-[(1E)-1-[2-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octan-5-ylidene]ethyl]quinolin-1-ium-6-yl]oxyethanol dichloride
MOLECULAR FORMULA: C21H28Cl2N2O3
MOLECULAR WEIGHT: 427.36462
SMILES: C/C(=C/1\C[NH+]2CCC1CC2CO)/C3=C4C=C(C=CC4=[NH+]C=C3)OCCO.[Cl-].[Cl-]
Structure:
CAS RN: 73855-97-7
CAS Name: (1Z)-1-(1-amino-2-phenylethylidene)-7-[(8Z)-8-(1-amino-2-phenylethylidene)-1,6-dihydroxy-3-methyl-7-oxo-4-propan-2-yl-2-naphthalenyl]-3,8-dihydroxy-6-methyl-5-propan-2-yl-2-naphthalenone
OPENEYE Name: (1Z)-1-(1-amino-2-phenyl-ethylidene)-7-[(8Z)-8-(1-amino-2-phenyl-ethylidene)-1,6-dihydroxy-4-isopropyl-3-methyl-7-oxo-2-naphthyl]-3,8-dihydroxy-5-isopropyl-6-methyl-naphthalen-2-one
IUPAC Name: (1Z)-1-(1-amino-2-phenylethylidene)-7-[(8Z)-8-(1-amino-2-phenylethylidene)-1,6-dihydroxy-3-methyl-7-oxo-4-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-5-propan-2-ylnaphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-(1-azanyl-2-phenyl-ethylidene)-7-[(8Z)-8-(1-azanyl-2-phenyl-ethylidene)-3-methyl-1,6-bis(oxidanyl)-7-oxidanylidene-4-propan-2-yl-naphthalen-2-yl]-6-methyl-3,8-bis(oxidanyl)-5-propan-2-yl-naphthalen-2-one
MOLECULAR FORMULA: C44H44N2O6
MOLECULAR WEIGHT: 696.82996
SMILES: CC1=C(C(=C2/C(=C(/N)\CC3=CC=CC=C3)/C(=O)C(=CC2=C1C(C)C)O)O)C4=C(C(=C5C(=C4O)/C(=C(/N)\CC6=CC=CC=C6)/C(=O)C(=C5)O)C(C)C)C
Structure:
CAS RN: 73816-73-6
CAS Name: (1Z)-1-[(hexylamino)methylidene]-7-[(8Z)-8-[(hexylamino)methylidene]-1,6-dihydroxy-3-methyl-7-oxo-4-propan-2-yl-2-naphthalenyl]-3,8-dihydroxy-6-methyl-5-propan-2-yl-2-naphthalenone
OPENEYE Name: (1Z)-1-[(hexylamino)methylene]-7-[(8Z)-8-[(hexylamino)methylene]-1,6-dihydroxy-4-isopropyl-3-methyl-7-oxo-2-naphthyl]-3,8-dihydroxy-5-isopropyl-6-methyl-naphthalen-2-one
IUPAC Name: (1Z)-1-[(hexylamino)methylidene]-7-[(8Z)-8-[(hexylamino)methylidene]-1,6-dihydroxy-3-methyl-7-oxo-4-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-5-propan-2-ylnaphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[(hexylamino)methylidene]-7-[(8Z)-8-[(hexylamino)methylidene]-3-methyl-1,6-bis(oxidanyl)-7-oxidanylidene-4-propan-2-yl-naphthalen-2-yl]-6-methyl-3,8-bis(oxidanyl)-5-propan-2-yl-naphthalen-2-one
MOLECULAR FORMULA: C42H56N2O6
MOLECULAR WEIGHT: 684.90384
SMILES: CCCCCCN/C=C/1\C(=O)C(=CC2=C(C(=C(C(=C12)O)C3=C(C(=C4C(=C3O)/C(=C/NCCCCCC)/C(=O)C(=C4)O)C(C)C)C)C)C(C)C)O
Structure:
CAS RN: 73816-57-6
CAS Name: N-[(Z)-3-indolylidenemethyl]-4-pyridinamine
OPENEYE Name: N-[(Z)-indol-3-ylidenemethyl]pyridin-4-amine
IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]pyridin-4-amine
SYSTEMATIC NAME: N-[(Z)-indol-3-ylidenemethyl]pyridin-4-amine
MOLECULAR FORMULA: C14H11N3
MOLECULAR WEIGHT: 221.25724
SMILES: C1=CC=C2C(=C1)/C(=C/NC3=CC=NC=C3)/C=N2
Structure:
CAS RN: 73816-56-5
CAS Name: N-[(Z)-3-indolylidenemethyl]-3-pyridinamine
OPENEYE Name: N-[(Z)-indol-3-ylidenemethyl]pyridin-3-amine
IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]pyridin-3-amine
SYSTEMATIC NAME: N-[(Z)-indol-3-ylidenemethyl]pyridin-3-amine
MOLECULAR FORMULA: C14H11N3
MOLECULAR WEIGHT: 221.25724
SMILES: C1=CC=C2C(=C1)/C(=C/NC3=CN=CC=C3)/C=N2
Structure:
CAS RN: 73681-09-1
CAS Name: 5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C12H9IN2O4S
MOLECULAR WEIGHT: 404.18033
SMILES: COC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)NC2=O)I)O
Structure:
CAS RN: 73664-56-9
CAS Name: [[(E)-(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]urea
OPENEYE Name: [[(E)-(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea
IUPAC Name: [[(E)-(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]urea
SYSTEMATIC NAME: 1-[[(E)-(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea
MOLECULAR FORMULA: C9H10IN3O3
MOLECULAR WEIGHT: 335.09847
SMILES: COC1=C/C(=C\NNC(=O)N)/C=C(C1=O)I
Structure:
CAS RN: 73663-96-4
CAS Name: 7H-purin-6-ylammonium iodide
OPENEYE Name: 7H-purin-6-ylammonium iodide
IUPAC Name: 7H-purin-6-ylazanium iodide
SYSTEMATIC NAME: 7H-purin-6-ylazanium iodide
MOLECULAR FORMULA: C5H6IN5
MOLECULAR WEIGHT: 263.03911
SMILES: C1=NC2=C(N1)C(=NC=N2)[NH3+].[I-]
Structure:
CAS RN: 83387-25-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26NO4+
MOLECULAR WEIGHT: 356.43544
SMILES: C[N+]1(CC[C@]23[C@@H]4C(=O)CC[C@]2([C@H]1CC5=C3C(=C(C=C5)O)O4)O)CC6CC6
Structure:
CAS RN: 73232-52-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26BrNO4
MOLECULAR WEIGHT: 436.33944
SMILES: C[N+]1(CC[C@]23[C@@H]4C(=O)CC[C@]2([C@H]1CC5=C3C(=C(C=C5)O)O4)O)CC6CC6.[Br-]
Structure:
CAS RN: 72301-78-1
CAS Name: (2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-phenylmethanone oxime
OPENEYE Name: (2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-phenyl-methanone oxime
IUPAC Name: (NZ)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-phenyl-methylidene]hydroxylamine
MOLECULAR FORMULA: C17H18N4O3S
MOLECULAR WEIGHT: 358.41482
SMILES: CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)/C(=N\O)/C3=CC=CC=C3)N=C1N
Structure:
CAS RN: 70865-14-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CC[C@H]1CC(=O)[C@H]2[C@@]34[C@@H]1[C@@H](CC5=C3C(=C(C=C5)OC)O2)N(CC4)CC6CC6
Structure:
CAS RN: 70551-92-7
CAS Name: N'-(5-phenyl-1,2,4-triazin-4-ium-3-yl)hexanehydrazide chloride
OPENEYE Name: N'-(5-phenyl-1,2,4-triazin-4-ium-3-yl)hexanehydrazide chloride
IUPAC Name: N'-(5-phenyl-1,2,4-triazin-4-ium-3-yl)hexanehydrazide chloride
SYSTEMATIC NAME: N'-(5-phenyl-1,2,4-triazin-4-ium-3-yl)hexanehydrazide chloride
MOLECULAR FORMULA: C15H20ClN5O
MOLECULAR WEIGHT: 321.8052
SMILES: CCCCCC(=O)NNC1=[NH+]C(=CN=N1)C2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 70551-86-9
CAS Name: [1-[[5-(3-chlorophenyl)-1,2,4-triazin-4-ium-3-yl]hydrazo]-1-oxopropan-2-yl]ammonium dibromide
OPENEYE Name: [2-[2-[5-(3-chlorophenyl)-1,2,4-triazin-4-ium-3-yl]hydrazino]-1-methyl-2-oxo-ethyl]ammonium dibromide
IUPAC Name: [1-[2-[5-(3-chlorophenyl)-1,2,4-triazin-4-ium-3-yl]hydrazinyl]-1-oxopropan-2-yl]azanium dibromide
SYSTEMATIC NAME: [1-[2-[5-(3-chlorophenyl)-1,2,4-triazin-4-ium-3-yl]hydrazinyl]-1-oxidanylidene-propan-2-yl]azanium dibromide
MOLECULAR FORMULA: C12H15Br2ClN6O
MOLECULAR WEIGHT: 454.5481
SMILES: CC(C(=O)NNC1=[NH+]C(=CN=N1)C2=CC(=CC=C2)Cl)[NH3+].[Br-].[Br-]
Structure:
CAS RN: 71048-87-8
CAS Name: acetic acid [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] ester
OPENEYE Name: [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(1R)-1-methyl-4-phenyl-butoxy]-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate
IUPAC Name: [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate
SYSTEMATIC NAME: [(6S,6aR,9R,10aR)-6-methyl-9-oxidanyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] ethanoate
MOLECULAR FORMULA: C27H35NO4
MOLECULAR WEIGHT: 437.5711
SMILES: C[C@H]1[C@@H]2CC[C@H](C[C@H]2C3=C(C=C(C=C3N1)O[C@H](C)CCCC4=CC=CC=C4)OC(=O)C)O
Structure:
CAS RN: 70222-86-5
CAS Name: acetic acid [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] ester hydrochloride
OPENEYE Name: [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(1R)-1-methyl-4-phenyl-butoxy]-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate hydrochloride
IUPAC Name: [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate hydrochloride
SYSTEMATIC NAME: [(6S,6aR,9R,10aR)-6-methyl-9-oxidanyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] ethanoate hydrochloride
MOLECULAR FORMULA: C27H36ClNO4
MOLECULAR WEIGHT: 474.03204
SMILES: C[C@H]1[C@@H]2CC[C@H](C[C@H]2C3=C(C=C(C=C3N1)O[C@H](C)CCCC4=CC=CC=C4)OC(=O)C)O.Cl
Structure:
CAS RN: 69928-33-2
CAS Name: (2,3-diethyl-7-hydroxy-4-oxo-1-benzopyran-8-yl)methyl-methylammonium chloride
OPENEYE Name: (2,3-diethyl-7-hydroxy-4-oxo-chromen-8-yl)methyl-methyl-ammonium chloride
IUPAC Name: (2,3-diethyl-7-hydroxy-4-oxochromen-8-yl)methyl-methylazanium chloride
SYSTEMATIC NAME: (2,3-diethyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl)methyl-methyl-azanium chloride
MOLECULAR FORMULA: C15H20ClNO3
MOLECULAR WEIGHT: 297.7772
SMILES: CCC1=C(OC2=C(C1=O)C=CC(=C2C[NH2+]C)O)CC.[Cl-]
Structure:
CAS RN: 69928-32-1
CAS Name: 7-hydroxy-2,3-dimethyl-8-(4-morpholin-4-iumylmethyl)-1-benzopyran-4-one chloride
OPENEYE Name: 7-hydroxy-2,3-dimethyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one chloride
IUPAC Name: 7-hydroxy-2,3-dimethyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one chloride
SYSTEMATIC NAME: 2,3-dimethyl-8-(morpholin-4-ium-4-ylmethyl)-7-oxidanyl-chromen-4-one chloride
MOLECULAR FORMULA: C16H20ClNO4
MOLECULAR WEIGHT: 325.7873
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2C[NH+]3CCOCC3)O)C.[Cl-]
Structure:
CAS RN: 69815-39-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H56N2O10
MOLECULAR WEIGHT: 748.90144
SMILES: C1COC[C@@]23[C@@H]1[C@@H](CC4=C2C=C(C=C4)O)N(CC3)CC5CC5.C1COC[C@@]23[C@@H]1[C@@H](CC4=C2C=C(C=C4)O)N(CC3)CC5CC5.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 69739-16-8
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[[5-(carboxymethyl)-4-methyl-2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[[5-(carboxymethyl)-4-methyl-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[5-(2-hydroxy-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C20H20N6O7S4
MOLECULAR WEIGHT: 584.6688
SMILES: CC1=C(SC(=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC2)C(=O)O)CC(=O)O
Structure:
CAS RN: 69467-38-5
CAS Name: [1-[[5-(4-chlorophenyl)-1,2,4-triazin-4-ium-3-yl]hydrazo]-1-oxopropan-2-yl]ammonium dibromide
OPENEYE Name: [2-[2-[5-(4-chlorophenyl)-1,2,4-triazin-4-ium-3-yl]hydrazino]-1-methyl-2-oxo-ethyl]ammonium dibromide
IUPAC Name: [1-[2-[5-(4-chlorophenyl)-1,2,4-triazin-4-ium-3-yl]hydrazinyl]-1-oxopropan-2-yl]azanium dibromide
SYSTEMATIC NAME: [1-[2-[5-(4-chlorophenyl)-1,2,4-triazin-4-ium-3-yl]hydrazinyl]-1-oxidanylidene-propan-2-yl]azanium dibromide
MOLECULAR FORMULA: C12H15Br2ClN6O
MOLECULAR WEIGHT: 454.5481
SMILES: CC(C(=O)NNC1=[NH+]C(=CN=N1)C2=CC=C(C=C2)Cl)[NH3+].[Br-].[Br-]
Structure:
CAS RN: 69382-23-6
CAS Name: 9-[3-(4-methyl-1-piperazinyl)propyl]-1H-benzo[g]pteridine-2,4-dione dihydrochloride
OPENEYE Name: 9-[3-(4-methylpiperazin-1-yl)propyl]-1H-benzo[g]pteridine-2,4-dione dihydrochloride
IUPAC Name: 9-[3-(4-methylpiperazin-1-yl)propyl]-1H-benzo[g]pteridine-2,4-dione dihydrochloride
SYSTEMATIC NAME: 9-[3-(4-methylpiperazin-1-yl)propyl]-1H-benzo[g]pteridine-2,4-dione dihydrochloride
MOLECULAR FORMULA: C18H24Cl2N6O2
MOLECULAR WEIGHT: 427.32816
SMILES: CN1CCN(CC1)CCCC2=C3C(=CC=C2)N=C4C(=N3)NC(=O)NC4=O.Cl.Cl
Structure:
CAS RN: 68925-98-4
CAS Name: 3-nitrodibenzothiophene 5-oxide
OPENEYE Name: 3-nitrodibenzothiophene 5-oxide
IUPAC Name: 3-nitrodibenzothiophene 5-oxide
SYSTEMATIC NAME: 3-nitrodibenzothiophene 5-oxide
MOLECULAR FORMULA: C12H7NO3S
MOLECULAR WEIGHT: 245.25388
SMILES: C1=CC=C2C(=C1)C3=C(S2=O)C=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 138875-97-5
CAS Name: 2-nitrobenzene-1,4-diamine; sulfuric acid
OPENEYE Name: 2-nitrobenzene-1,4-diamine; sulfuric acid
IUPAC Name: 2-nitrobenzene-1,4-diamine; sulfuric acid
SYSTEMATIC NAME: 2-nitrobenzene-1,4-diamine; sulfuric acid
MOLECULAR FORMULA: C6H9N3O6S
MOLECULAR WEIGHT: 251.21716
SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N.OS(=O)(=O)O
Structure:
CAS RN: 68239-83-8
CAS Name: 2-nitrobenzene-1,4-diamine; sulfuric acid
OPENEYE Name: 2-nitrobenzene-1,4-diamine; sulfuric acid
IUPAC Name: 2-nitrobenzene-1,4-diamine; sulfuric acid
SYSTEMATIC NAME: 2-nitrobenzene-1,4-diamine; sulfuric acid
MOLECULAR FORMULA: C6H9N3O6S
MOLECULAR WEIGHT: 251.21716
SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N.OS(=O)(=O)O
Structure:
CAS RN: 68239-82-7
CAS Name: 4-nitrobenzene-1,2-diamine; sulfuric acid
OPENEYE Name: 4-nitrobenzene-1,2-diamine; sulfuric acid
IUPAC Name: 4-nitrobenzene-1,2-diamine; sulfuric acid
SYSTEMATIC NAME: 4-nitrobenzene-1,2-diamine; sulfuric acid
MOLECULAR FORMULA: C6H9N3O6S
MOLECULAR WEIGHT: 251.21716
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)N.OS(=O)(=O)O
Structure:
CAS RN: 67611-97-6
CAS Name: [[(Z)-[4-(4-methoxyphenyl)-2-phenyl-3-indolylidene]methyl]amino]thiourea
OPENEYE Name: [[(Z)-[4-(4-methoxyphenyl)-2-phenyl-indol-3-ylidene]methyl]amino]thiourea
IUPAC Name: [[(Z)-[4-(4-methoxyphenyl)-2-phenylindol-3-ylidene]methyl]amino]thiourea
SYSTEMATIC NAME: 1-[[(Z)-[4-(4-methoxyphenyl)-2-phenyl-indol-3-ylidene]methyl]amino]thiourea
MOLECULAR FORMULA: C23H20N4OS
MOLECULAR WEIGHT: 400.4961
SMILES: COC1=CC=C(C=C1)C2=C\3C(=CC=C2)N=C(/C3=C\NNC(=S)N)C4=CC=CC=C4
Structure:
CAS RN: 67292-77-7
CAS Name: (7-hydroxy-2-methyl-4-oxo-3-phenyl-1-benzopyran-8-yl)methyl-dimethylammonium chloride
OPENEYE Name: (7-hydroxy-2-methyl-4-oxo-3-phenyl-chromen-8-yl)methyl-dimethyl-ammonium chloride
IUPAC Name: (7-hydroxy-2-methyl-4-oxo-3-phenylchromen-8-yl)methyl-dimethylazanium chloride
SYSTEMATIC NAME: dimethyl-[(2-methyl-7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-8-yl)methyl]azanium chloride
MOLECULAR FORMULA: C19H20ClNO3
MOLECULAR WEIGHT: 345.82
SMILES: CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH+](C)C)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 67292-76-6
CAS Name: 7-hydroxy-3-phenyl-8-(1-piperidin-1-iumylmethyl)-1-benzopyran-4-one chloride
OPENEYE Name: 7-hydroxy-3-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride
IUPAC Name: 7-hydroxy-3-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride
SYSTEMATIC NAME: 7-oxidanyl-3-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride
MOLECULAR FORMULA: C21H22ClNO3
MOLECULAR WEIGHT: 371.85728
SMILES: C1CC[NH+](CC1)CC2=C(C=CC3=C2OC=C(C3=O)C4=CC=CC=C4)O.[Cl-]
Structure:
CAS RN: 67292-75-5
CAS Name: 7-hydroxy-8-(4-morpholin-4-iumylmethyl)-3-phenyl-1-benzopyran-4-one chloride
OPENEYE Name: 7-hydroxy-8-(morpholin-4-ium-4-ylmethyl)-3-phenyl-chromen-4-one chloride
IUPAC Name: 7-hydroxy-8-(morpholin-4-ium-4-ylmethyl)-3-phenylchromen-4-one chloride
SYSTEMATIC NAME: 8-(morpholin-4-ium-4-ylmethyl)-7-oxidanyl-3-phenyl-chromen-4-one chloride
MOLECULAR FORMULA: C20H20ClNO4
MOLECULAR WEIGHT: 373.8301
SMILES: C1COCC[NH+]1CC2=C(C=CC3=C2OC=C(C3=O)C4=CC=CC=C4)O.[Cl-]
Structure:
CAS RN: 67292-74-4
CAS Name: 7-hydroxy-2-methyl-3-phenyl-8-(1-piperidin-1-iumylmethyl)-1-benzopyran-4-one chloride
OPENEYE Name: 7-hydroxy-2-methyl-3-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride
IUPAC Name: 7-hydroxy-2-methyl-3-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride
SYSTEMATIC NAME: 2-methyl-7-oxidanyl-3-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride
MOLECULAR FORMULA: C22H24ClNO3
MOLECULAR WEIGHT: 385.88386
SMILES: CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH+]3CCCCC3)C4=CC=CC=C4.[Cl-]
Structure:
CAS RN: 67292-73-3
CAS Name: 7-hydroxy-2-methyl-8-(4-morpholin-4-iumylmethyl)-3-phenyl-1-benzopyran-4-one chloride
OPENEYE Name: 7-hydroxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)-3-phenyl-chromen-4-one chloride
IUPAC Name: 7-hydroxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)-3-phenylchromen-4-one chloride
SYSTEMATIC NAME: 2-methyl-8-(morpholin-4-ium-4-ylmethyl)-7-oxidanyl-3-phenyl-chromen-4-one chloride
MOLECULAR FORMULA: C21H22ClNO4
MOLECULAR WEIGHT: 387.85668
SMILES: CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C[NH+]3CCOCC3)C4=CC=CC=C4.[Cl-]
Structure:
CAS RN: 67292-72-2
CAS Name: (7-hydroxy-4-oxo-3-phenyl-1-benzopyran-8-yl)methyl-dimethylammonium chloride
OPENEYE Name: (7-hydroxy-4-oxo-3-phenyl-chromen-8-yl)methyl-dimethyl-ammonium chloride
IUPAC Name: (7-hydroxy-4-oxo-3-phenylchromen-8-yl)methyl-dimethylazanium chloride
SYSTEMATIC NAME: dimethyl-[(7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-8-yl)methyl]azanium chloride
MOLECULAR FORMULA: C18H18ClNO3
MOLECULAR WEIGHT: 331.79342
SMILES: C[NH+](C)CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=CC=C3)O.[Cl-]
Structure:
CAS RN: 67292-71-1
CAS Name: diethyl-[(7-hydroxy-2-methyl-4-oxo-3-phenyl-1-benzopyran-8-yl)methyl]ammonium chloride
OPENEYE Name: diethyl-[(7-hydroxy-2-methyl-4-oxo-3-phenyl-chromen-8-yl)methyl]ammonium chloride
IUPAC Name: diethyl-[(7-hydroxy-2-methyl-4-oxo-3-phenylchromen-8-yl)methyl]azanium chloride
SYSTEMATIC NAME: diethyl-[(2-methyl-7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-8-yl)methyl]azanium chloride
MOLECULAR FORMULA: C21H24ClNO3
MOLECULAR WEIGHT: 373.87316
SMILES: CC[NH+](CC)CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=CC=C3)C)O.[Cl-]
Structure:
CAS RN: 67292-70-0
CAS Name: diethyl-[(7-hydroxy-4-oxo-3-phenyl-1-benzopyran-8-yl)methyl]ammonium chloride
OPENEYE Name: diethyl-[(7-hydroxy-4-oxo-3-phenyl-chromen-8-yl)methyl]ammonium chloride
IUPAC Name: diethyl-[(7-hydroxy-4-oxo-3-phenylchromen-8-yl)methyl]azanium chloride
SYSTEMATIC NAME: diethyl-[(7-oxidanyl-4-oxidanylidene-3-phenyl-chromen-8-yl)methyl]azanium chloride
MOLECULAR FORMULA: C20H22ClNO3
MOLECULAR WEIGHT: 359.84658
SMILES: CC[NH+](CC)CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=CC=C3)O.[Cl-]
Structure:
CAS RN: 67272-19-9
CAS Name: 3-ethyl-7-hydroxy-2-phenyl-8-(1-piperidin-1-iumylmethyl)-1-benzopyran-4-one chloride
OPENEYE Name: 3-ethyl-7-hydroxy-2-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride
IUPAC Name: 3-ethyl-7-hydroxy-2-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride
SYSTEMATIC NAME: 3-ethyl-7-oxidanyl-2-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride
MOLECULAR FORMULA: C23H26ClNO3
MOLECULAR WEIGHT: 399.91044
SMILES: CCC1=C(OC2=C(C1=O)C=CC(=C2C[NH+]3CCCCC3)O)C4=CC=CC=C4.[Cl-]
Structure:
No comments:
Post a Comment