CAS RN: 62457-80-1
CAS Name: 2-(1-ethoxycarbonyl-2-imidazolyl)-2H-imidazole-1,3-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2-(1-ethoxycarbonylimidazol-2-yl)-2H-imidazole-1,3-dicarboxylate
IUPAC Name: diethyl 2-(1-ethoxycarbonylimidazol-2-yl)-2H-imidazole-1,3-dicarboxylate
SYSTEMATIC NAME: diethyl 2-(1-ethoxycarbonylimidazol-2-yl)-2H-imidazole-1,3-dicarboxylate
MOLECULAR FORMULA: C15H20N4O6
MOLECULAR WEIGHT: 352.3425
SMILES: CCOC(=O)N1C=CN(C1C2=NC=CN2C(=O)OCC)C(=O)OCC
Structure:
CAS RN: 62457-77-6
CAS Name: [3-benzoyl-2-(1-benzoyl-2-imidazolyl)-2H-imidazol-1-yl]-phenylmethanone
OPENEYE Name: [3-benzoyl-2-(1-benzoylimidazol-2-yl)-2H-imidazol-1-yl]-phenyl-methanone
IUPAC Name: [3-benzoyl-2-(1-benzoylimidazol-2-yl)-2H-imidazol-1-yl]-phenylmethanone
SYSTEMATIC NAME: phenyl-[3-(phenylcarbonyl)-2-[1-(phenylcarbonyl)imidazol-2-yl]-2H-imidazol-1-yl]methanone
MOLECULAR FORMULA: C27H20N4O3
MOLECULAR WEIGHT: 448.4727
SMILES: C1=CC=C(C=C1)C(=O)N2C=CN(C2C3=NC=CN3C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
Structure:
CAS RN: 61252-01-5
CAS Name: 4-(4-aminophenyl)-4-oxo-2-phenylbutanoic acid
OPENEYE Name: 4-(4-aminophenyl)-4-oxo-2-phenyl-butanoic acid
IUPAC Name: 4-(4-aminophenyl)-4-oxo-2-phenylbutanoic acid
SYSTEMATIC NAME: 4-(4-aminophenyl)-4-oxidanylidene-2-phenyl-butanoic acid
MOLECULAR FORMULA: C16H15NO3
MOLECULAR WEIGHT: 269.2952
SMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)N)C(=O)O
Structure:
CAS RN: 52156-75-9
CAS Name: 3-methoxy-5,5-dimethyl-11-oxo-9-[2]benzopyrano[4,3-g][1]benzopyrancarboxylic acid
OPENEYE Name: 3-methoxy-5,5-dimethyl-11-oxo-isochromeno[4,3-g]chromene-9-carboxylic acid
IUPAC Name: 3-methoxy-5,5-dimethyl-11-oxoisochromeno[4,3-g]chromene-9-carboxylic acid
SYSTEMATIC NAME: 3-methoxy-5,5-dimethyl-11-oxidanylidene-isochromeno[4,3-g]chromene-9-carboxylic acid
MOLECULAR FORMULA: C20H16O6
MOLECULAR WEIGHT: 352.33744
SMILES: CC1(C2=C(C=CC(=C2)OC)C3=C(O1)C=C4C(=C3)C(=O)C=C(O4)C(=O)O)C
Structure:
CAS RN: 52156-82-8
CAS Name: 3-hydroxy-5,5-dimethyl-11-oxo-9-[2]benzopyrano[4,3-g][1]benzopyrancarboxylic acid
OPENEYE Name: 3-hydroxy-5,5-dimethyl-11-oxo-isochromeno[4,3-g]chromene-9-carboxylic acid
IUPAC Name: 3-hydroxy-5,5-dimethyl-11-oxoisochromeno[4,3-g]chromene-9-carboxylic acid
SYSTEMATIC NAME: 5,5-dimethyl-3-oxidanyl-11-oxidanylidene-isochromeno[4,3-g]chromene-9-carboxylic acid
MOLECULAR FORMULA: C19H14O6
MOLECULAR WEIGHT: 338.31086
SMILES: CC1(C2=C(C=CC(=C2)O)C3=C(O1)C=C4C(=C3)C(=O)C=C(O4)C(=O)O)C
Structure:
CAS RN: 62086-57-1
CAS Name: N-[9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-8-oxo-7H-purin-6-yl]benzamide
OPENEYE Name: N-[9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-8-oxo-7H-purin-6-yl]benzamide
IUPAC Name: N-[9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-8-oxo-7H-purin-6-yl]benzamide
SYSTEMATIC NAME: N-[9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-8-oxidanylidene-7H-purin-6-yl]benzamide
MOLECULAR FORMULA: C17H15N5O5
MOLECULAR WEIGHT: 369.3315
SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC(=O)N3C4C5C(O5)C(O4)CO
Structure:
CAS RN: 62086-56-0
CAS Name: 6-amino-9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-7H-purin-8-one
OPENEYE Name: 6-amino-9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-7H-purin-8-one
IUPAC Name: 6-amino-9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-7H-purin-8-one
SYSTEMATIC NAME: 6-azanyl-9-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-7H-purin-8-one
MOLECULAR FORMULA: C10H11N5O4
MOLECULAR WEIGHT: 265.22544
SMILES: C1=NC2=C(C(=N1)N)NC(=O)N2C3C4C(O4)C(O3)CO
Structure:
CAS RN: 60929-08-0
CAS Name: 4-[[1-benzoyl-3-(4-ethoxyphenyl)-5-phenyl-4-pyrazolyl]azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
OPENEYE Name: 4-[1-benzoyl-3-(4-ethoxyphenyl)-5-phenyl-pyrazol-4-yl]azo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
IUPAC Name: 4-[[1-benzoyl-3-(4-ethoxyphenyl)-5-phenylpyrazol-4-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[[3-(4-ethoxyphenyl)-5-phenyl-1-(phenylcarbonyl)pyrazol-4-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C33H27N7O4S2
MOLECULAR WEIGHT: 649.74198
SMILES: CCOC1=CC=C(C=C1)C2=NN(C(=C2N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(S4)C)C5=CC=CC=C5)C(=O)C6=CC=CC=C6
Structure:
CAS RN: 60928-90-7
CAS Name: 4-[[3-(4-ethoxyphenyl)-1,5-diphenyl-4-pyrazolyl]azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
OPENEYE Name: 4-[3-(4-ethoxyphenyl)-1,5-diphenyl-pyrazol-4-yl]azo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
IUPAC Name: 4-[[3-(4-ethoxyphenyl)-1,5-diphenylpyrazol-4-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[[3-(4-ethoxyphenyl)-1,5-diphenyl-pyrazol-4-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C32H27N7O3S2
MOLECULAR WEIGHT: 621.73188
SMILES: CCOC1=CC=C(C=C1)C2=NN(C(=C2N=NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(S4)C)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 60928-57-6
CAS Name: 4-[[3,5-bis(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
OPENEYE Name: 4-[3,5-bis(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]azo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
IUPAC Name: 4-[[3,5-bis(4-methoxyphenyl)-1-phenylpyrazol-4-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[[3,5-bis(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C32H27N7O4S2
MOLECULAR WEIGHT: 637.73128
SMILES: CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=C(C=C6)OC
Structure:
CAS RN: 55721-24-9
CAS Name: 6-acetyl-2-(1-aminoethylidene)-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione
OPENEYE Name: 6-acetyl-2-(1-aminoethylidene)-7,9-dihydroxy-8,9b-dimethyl-dibenzofuran-1,3-dione
IUPAC Name: 6-acetyl-2-(1-aminoethylidene)-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione
SYSTEMATIC NAME: 2-(1-azanylethylidene)-6-ethanoyl-8,9b-dimethyl-7,9-bis(oxidanyl)dibenzofuran-1,3-dione
MOLECULAR FORMULA: C18H17NO6
MOLECULAR WEIGHT: 343.33068
SMILES: CC1=C(C(=C2C(=C1O)C3(C(=CC(=O)C(=C(C)N)C3=O)O2)C)C(=O)C)O
Structure:
CAS RN: 66857-99-6
CAS Name: 4-amino-1-methyl-2H-pyrazolo[3,4-b]pyridin-6-one
OPENEYE Name: 4-amino-1-methyl-2H-pyrazolo[3,4-b]pyridin-6-one
IUPAC Name: 4-amino-1-methyl-2H-pyrazolo[3,4-b]pyridin-6-one
SYSTEMATIC NAME: 4-azanyl-1-methyl-2H-pyrazolo[3,4-b]pyridin-6-one
MOLECULAR FORMULA: C7H8N4O
MOLECULAR WEIGHT: 164.16462
SMILES: CN1C2=NC(=O)C=C(C2=CN1)N
Structure:
CAS RN: 66858-00-2
CAS Name: 4-amino-1-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
OPENEYE Name: 4-amino-1-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
IUPAC Name: 4-amino-1-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
SYSTEMATIC NAME: 4-azanyl-1-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
MOLECULAR FORMULA: C8H7N5O
MOLECULAR WEIGHT: 189.17408
SMILES: CN1C2=NC(=O)C(=C(C2=CN1)N)C#N
Structure:
CAS RN: 66857-98-5
CAS Name: 4-amino-1-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-amino-1-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carboxylate
IUPAC Name: ethyl 4-amino-1-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-azanyl-1-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carboxylate
MOLECULAR FORMULA: C10H12N4O3
MOLECULAR WEIGHT: 236.22728
SMILES: CCOC(=O)C1=C(C2=CNN(C2=NC1=O)C)N
Structure:
CAS RN: 68774-81-2
CAS Name: 7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
OPENEYE Name: 7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
IUPAC Name: 7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
SYSTEMATIC NAME: 7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
MOLECULAR FORMULA: C5H4N4O
MOLECULAR WEIGHT: 136.11146
SMILES: C1=CN2C=NN=C2C(=O)N1
Structure:
CAS RN: 68774-82-3
CAS Name: 3-methyl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
OPENEYE Name: 3-methyl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
IUPAC Name: 3-methyl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
SYSTEMATIC NAME: 3-methyl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
MOLECULAR FORMULA: C6H6N4O
MOLECULAR WEIGHT: 150.13804
SMILES: CC1=NN=C2N1C=CNC2=O
Structure:
CAS RN: 68774-78-7
CAS Name: 8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
OPENEYE Name: 8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
IUPAC Name: 8-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
SYSTEMATIC NAME: 8-chloranyl-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
MOLECULAR FORMULA: C6H5ClN4
MOLECULAR WEIGHT: 168.5837
SMILES: CC1=NN=C2N1C=CN=C2Cl
Structure:
CAS RN: 66999-57-3
CAS Name: 2-[(6-chloro-2-pyridinyl)hydrazo]-2-oxoacetic acid methyl ester
OPENEYE Name: methyl 2-[2-(6-chloro-2-pyridyl)hydrazino]-2-oxo-acetate
IUPAC Name: methyl 2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetate
SYSTEMATIC NAME: methyl 2-[2-(6-chloranylpyridin-2-yl)hydrazinyl]-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C8H8ClN3O3
MOLECULAR WEIGHT: 229.62042
SMILES: COC(=O)C(=O)NNC1=NC(=CC=C1)Cl
Structure:
CAS RN: 66999-69-7
CAS Name: 5-ethylsulfonyl-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 5-ethylsulfonyl-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 5-ethylsulfonyl-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 5-ethylsulfonyl-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C8H9N3O2S
MOLECULAR WEIGHT: 211.24096
SMILES: CCS(=O)(=O)C1=CC=CC2=NN=CN21
Structure:
CAS RN: 66999-74-4
CAS Name: N1',N2'-bis(6-chloro-2-pyridinyl)ethanedihydrazide
OPENEYE Name: N1',N2'-bis(6-chloro-2-pyridyl)ethanedihydrazide
IUPAC Name: 1-N',2-N'-bis(6-chloropyridin-2-yl)ethanedihydrazide
SYSTEMATIC NAME: N1',N2'-bis(6-chloranylpyridin-2-yl)ethanedihydrazide
MOLECULAR FORMULA: C12H10Cl2N6O2
MOLECULAR WEIGHT: 341.1528
SMILES: C1=CC(=NC(=C1)Cl)NNC(=O)C(=O)NNC2=NC(=CC=C2)Cl
Structure:
CAS RN: 66999-58-4
CAS Name: 2-[(6-chloro-2-pyridinyl)hydrazo]-2-oxoacetic acid ethyl ester
OPENEYE Name: ethyl 2-[2-(6-chloro-2-pyridyl)hydrazino]-2-oxo-acetate
IUPAC Name: ethyl 2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetate
SYSTEMATIC NAME: ethyl 2-[2-(6-chloranylpyridin-2-yl)hydrazinyl]-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C9H10ClN3O3
MOLECULAR WEIGHT: 243.647
SMILES: CCOC(=O)C(=O)NNC1=NC(=CC=C1)Cl
Structure:
CAS RN: 66999-65-3
CAS Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide
OPENEYE Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide
IUPAC Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide
SYSTEMATIC NAME: 5-chloranyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide
MOLECULAR FORMULA: C7H5ClN4O
MOLECULAR WEIGHT: 196.5938
SMILES: C1=CC2=NN=C(N2C(=C1)Cl)C(=O)N
Structure:
CAS RN: 66999-72-2
CAS Name: 5-([1,2,4]triazolo[4,3-a]pyridin-5-ylthio)-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 5-([1,2,4]triazolo[4,3-a]pyridin-5-ylsulfanyl)-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 5-([1,2,4]triazolo[4,3-a]pyridin-5-ylsulfanyl)-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 5-([1,2,4]triazolo[4,3-a]pyridin-5-ylsulfanyl)-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C12H8N6S
MOLECULAR WEIGHT: 268.29712
SMILES: C1=CC2=NN=CN2C(=C1)SC3=CC=CC4=NN=CN43
Structure:
CAS RN: 25472-62-2
CAS Name: 2-(3-methoxycarbonyl-1H-pyrrol-2-yl)acetic acid
OPENEYE Name: 2-(3-methoxycarbonyl-1H-pyrrol-2-yl)acetic acid
IUPAC Name: 2-(3-methoxycarbonyl-1H-pyrrol-2-yl)acetic acid
SYSTEMATIC NAME: 2-(3-methoxycarbonyl-1H-pyrrol-2-yl)ethanoic acid
MOLECULAR FORMULA: C8H9NO4
MOLECULAR WEIGHT: 183.16136
SMILES: COC(=O)C1=C(NC=C1)CC(=O)O
Structure:
CAS RN: 69595-27-3
CAS Name: 2-(3-carbamoyl-1H-pyrrol-2-yl)acetic acid methyl ester
OPENEYE Name: methyl 2-(3-carbamoyl-1H-pyrrol-2-yl)acetate
IUPAC Name: methyl 2-(3-carbamoyl-1H-pyrrol-2-yl)acetate
SYSTEMATIC NAME: methyl 2-(3-aminocarbonyl-1H-pyrrol-2-yl)ethanoate
MOLECULAR FORMULA: C8H10N2O3
MOLECULAR WEIGHT: 182.1766
SMILES: COC(=O)CC1=C(C=CN1)C(=O)N
Structure:
CAS RN: 67464-90-8
CAS Name: 2-(2-ethoxy-2-oxoethyl)-1H-pyrrole-3-carboxylic acid
OPENEYE Name: 2-(2-ethoxy-2-oxo-ethyl)-1H-pyrrole-3-carboxylic acid
IUPAC Name: 2-(2-ethoxy-2-oxoethyl)-1H-pyrrole-3-carboxylic acid
SYSTEMATIC NAME: 2-(2-ethoxy-2-oxidanylidene-ethyl)-1H-pyrrole-3-carboxylic acid
MOLECULAR FORMULA: C9H11NO4
MOLECULAR WEIGHT: 197.18794
SMILES: CCOC(=O)CC1=C(C=CN1)C(=O)O
Structure:
CAS RN: 67464-84-0
CAS Name: 2-[2-(methylamino)-2-oxoethyl]-1H-pyrrole-3-carboxylic acid
OPENEYE Name: 2-[2-(methylamino)-2-oxo-ethyl]-1H-pyrrole-3-carboxylic acid
IUPAC Name: 2-[2-(methylamino)-2-oxoethyl]-1H-pyrrole-3-carboxylic acid
SYSTEMATIC NAME: 2-[2-(methylamino)-2-oxidanylidene-ethyl]-1H-pyrrole-3-carboxylic acid
MOLECULAR FORMULA: C8H10N2O3
MOLECULAR WEIGHT: 182.1766
SMILES: CNC(=O)CC1=C(C=CN1)C(=O)O
Structure:
CAS RN: 67411-04-5
CAS Name: 2-[2-(methylamino)-2-oxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[2-(methylamino)-2-oxo-ethyl]-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 2-[2-(methylamino)-2-oxoethyl]-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-(methylamino)-2-oxidanylidene-ethyl]-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C10H14N2O3
MOLECULAR WEIGHT: 210.22976
SMILES: CCOC(=O)C1=C(NC=C1)CC(=O)NC
Structure:
CAS RN: 67411-02-3
CAS Name: 2-(2-methoxy-2-oxoethyl)-1H-pyrrole-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2-(2-methoxy-2-oxo-ethyl)-1H-pyrrole-3-carboxylate
IUPAC Name: methyl 2-(2-methoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C9H11NO4
MOLECULAR WEIGHT: 197.18794
SMILES: COC(=O)CC1=C(C=CN1)C(=O)OC
Structure:
CAS RN: 72194-80-0
CAS Name: 1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline
OPENEYE Name: 1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline
IUPAC Name: 1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline
SYSTEMATIC NAME: 1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline
MOLECULAR FORMULA: C22H38Cl2N2
MOLECULAR WEIGHT: 401.45652
SMILES: CC12CCCN(C1CCC3C2CCC4(C3CCCN4CCCl)C)CCCl
Structure:
CAS RN: 72204-83-2
CAS Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol
OPENEYE Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol
IUPAC Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol
SYSTEMATIC NAME: 6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol
MOLECULAR FORMULA: C20H34ClNO
MOLECULAR WEIGHT: 339.94306
SMILES: CC12CCCN(C1CCC3C2CCC4(C3CCC4O)C)CCCl
Structure:
CAS RN: 72204-77-4
CAS Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
OPENEYE Name: 6-(2-chloroethyl)-1-(1,5-dimethylhexyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
IUPAC Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
SYSTEMATIC NAME: 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
MOLECULAR FORMULA: C28H50ClN
MOLECULAR WEIGHT: 436.1563
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCN4CCCl)C)C
Structure:
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