CAS RN: 135420-23-4
CAS Name: 4-methyl-7-(1-oxobutyl)-2-propyl-1,4-benzoxazin-3-one
OPENEYE Name: 7-butanoyl-4-methyl-2-propyl-1,4-benzoxazin-3-one
IUPAC Name: 7-butanoyl-4-methyl-2-propyl-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 7-butanoyl-4-methyl-2-propyl-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C16H21NO3
MOLECULAR WEIGHT: 275.34284
SMILES: CCCC1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)CCC)C
Structure:
CAS RN: 135420-22-3
CAS Name: 1-[4-(hexylamino)-3-hydroxyphenyl]-1-butanone
OPENEYE Name: 1-[4-(hexylamino)-3-hydroxy-phenyl]butan-1-one
IUPAC Name: 1-[4-(hexylamino)-3-hydroxyphenyl]butan-1-one
SYSTEMATIC NAME: 1-[4-(hexylamino)-3-oxidanyl-phenyl]butan-1-one
MOLECULAR FORMULA: C16H25NO2
MOLECULAR WEIGHT: 263.3752
SMILES: CCCCCCNC1=C(C=C(C=C1)C(=O)CCC)O
Structure:
CAS RN: 135420-21-2
CAS Name: 1-[3-hydroxy-4-(propylamino)phenyl]-1-butanone
OPENEYE Name: 1-[3-hydroxy-4-(propylamino)phenyl]butan-1-one
IUPAC Name: 1-[3-hydroxy-4-(propylamino)phenyl]butan-1-one
SYSTEMATIC NAME: 1-[3-oxidanyl-4-(propylamino)phenyl]butan-1-one
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CCCC(=O)C1=CC(=C(C=C1)NCCC)O
Structure:
CAS RN: 135420-20-1
CAS Name: 1-[3-hydroxy-4-(methylamino)phenyl]-1-dodecanone
OPENEYE Name: 1-[3-hydroxy-4-(methylamino)phenyl]dodecan-1-one
IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]dodecan-1-one
SYSTEMATIC NAME: 1-[4-(methylamino)-3-oxidanyl-phenyl]dodecan-1-one
MOLECULAR FORMULA: C19H31NO2
MOLECULAR WEIGHT: 305.45494
SMILES: CCCCCCCCCCCC(=O)C1=CC(=C(C=C1)NC)O
Structure:
CAS RN: 135420-19-8
CAS Name: 1-[3-hydroxy-4-(methylamino)phenyl]-3-methyl-1-pentanone
OPENEYE Name: 1-[3-hydroxy-4-(methylamino)phenyl]-3-methyl-pentan-1-one
IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]-3-methylpentan-1-one
SYSTEMATIC NAME: 3-methyl-1-[4-(methylamino)-3-oxidanyl-phenyl]pentan-1-one
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CCC(C)CC(=O)C1=CC(=C(C=C1)NC)O
Structure:
CAS RN: 135420-18-7
CAS Name: 1-[3-hydroxy-4-(methylamino)phenyl]-1-pentanone
OPENEYE Name: 1-[3-hydroxy-4-(methylamino)phenyl]pentan-1-one
IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]pentan-1-one
SYSTEMATIC NAME: 1-[4-(methylamino)-3-oxidanyl-phenyl]pentan-1-one
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CCCCC(=O)C1=CC(=C(C=C1)NC)O
Structure:
CAS RN: 135354-08-4
CAS Name: 4-(2-hydroxyethyl)-1-piperidinecarbodithioic acid [[[4-(2-hydroxyethyl)-1-piperidinyl]-sulfanylidenemethyl]thio] ester
OPENEYE Name: [4-(2-hydroxyethyl)piperidine-1-carbothioyl]sulfanyl 4-(2-hydroxyethyl)piperidine-1-carbodithioate
IUPAC Name: [4-(2-hydroxyethyl)piperidine-1-carbothioyl]sulfanyl 4-(2-hydroxyethyl)piperidine-1-carbodithioate
SYSTEMATIC NAME: [4-(2-hydroxyethyl)piperidin-1-yl]carbothioylsulfanyl 4-(2-hydroxyethyl)piperidine-1-carbodithioate
MOLECULAR FORMULA: C16H28N2O2S4
MOLECULAR WEIGHT: 408.66572
SMILES: C1CN(CCC1CCO)C(=S)SSC(=S)N2CCC(CC2)CCO
Structure:
CAS RN: 135319-63-0
CAS Name: 2-(1-azepanyl)-N-(2,6-dimethylphenyl)propanamide hydrochloride
OPENEYE Name: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)propanamide hydrochloride
IUPAC Name: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)propanamide hydrochloride
SYSTEMATIC NAME: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)propanamide hydrochloride
MOLECULAR FORMULA: C17H27ClN2O
MOLECULAR WEIGHT: 310.86208
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCCCCC2.Cl
Structure:
CAS RN: 135304-82-4
CAS Name: 5-hydroxy-1,3,6-trimethylpyrimidine-2,4-dione
OPENEYE Name: 5-hydroxy-1,3,6-trimethyl-pyrimidine-2,4-dione
IUPAC Name: 5-hydroxy-1,3,6-trimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1,3,6-trimethyl-5-oxidanyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C7H10N2O3
MOLECULAR WEIGHT: 170.1659
SMILES: CC1=C(C(=O)N(C(=O)N1C)C)O
Structure:
CAS RN: 135304-12-0
CAS Name: 5-fluoro-3-pyridinecarboxylic acid (6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl) ester
OPENEYE Name: (6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl) 5-fluoropyridine-3-carboxylate
IUPAC Name: (6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl) 5-fluoropyridine-3-carboxylate
SYSTEMATIC NAME: (6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl) 5-fluoranylpyridine-3-carboxylate
MOLECULAR FORMULA: C12H11FN2O7
MOLECULAR WEIGHT: 314.223343
SMILES: C1C(C2C(O1)C(CO2)O[N+](=O)[O-])OC(=O)C3=CC(=CN=C3)F
Structure:
CAS RN: 135279-23-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H15ClN2OS2
MOLECULAR WEIGHT: 374.9075
SMILES: CCC1=CC2=C(S1)SCCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 135270-93-8
CAS Name: cyclohexane-1,2-diamine; 1-oxido-1-cyclopentanecarboxylate; platinum(2+)
OPENEYE Name: cyclohexane-1,2-diamine; 1-oxidocyclopentanecarboxylate; platinum(2+)
IUPAC Name: cyclohexane-1,2-diamine; 1-oxidocyclopentane-1-carboxylate; platinum(2+)
SYSTEMATIC NAME: cyclohexane-1,2-diamine; 1-oxidanidylcyclopentane-1-carboxylate; platinum(2+)
MOLECULAR FORMULA: C12H22N2O3Pt
MOLECULAR WEIGHT: 437.39268
SMILES: C1CCC(C(C1)N)N.C1CCC(C1)(C(=O)[O-])[O-].[Pt+2]
Structure:
CAS RN: 135264-70-9
CAS Name: 5-[(4-phenyl-1-piperazinyl)methyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]
OPENEYE Name: 5-[(4-phenylpiperazin-1-yl)methyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]
IUPAC Name: 5-[(4-phenylpiperazin-1-yl)methyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]
SYSTEMATIC NAME: 5-[(4-phenylpiperazin-1-yl)methyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]
MOLECULAR FORMULA: C27H34N4
MOLECULAR WEIGHT: 414.58566
SMILES: C1CCC2(C1)C3CCCC3=NC4=CC=CC=C4N2CN5CCN(CC5)C6=CC=CC=C6
Structure:
CAS RN: 135264-69-6
CAS Name: 1-phenyl-N-(5-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]ylmethyl)-2-propanamine
OPENEYE Name: 1-phenyl-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)propan-2-amine
IUPAC Name: 1-phenyl-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)propan-2-amine
SYSTEMATIC NAME: 1-phenyl-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)propan-2-amine
MOLECULAR FORMULA: C26H33N3
MOLECULAR WEIGHT: 387.56032
SMILES: CC(CC1=CC=CC=C1)NCN2C3=CC=CC=C3N=C4CCCC4C25CCCC5
Structure:
CAS RN: 135264-68-5
CAS Name: 2-methoxy-N-(5-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]ylmethyl)aniline
OPENEYE Name: 2-methoxy-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)aniline
IUPAC Name: 2-methoxy-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)aniline
SYSTEMATIC NAME: 2-methoxy-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)aniline
MOLECULAR FORMULA: C24H29N3O
MOLECULAR WEIGHT: 375.50656
SMILES: COC1=CC=CC=C1NCN2C3=CC=CC=C3N=C4CCCC4C25CCCC5
Structure:
CAS RN: 135264-67-4
CAS Name: 4-methoxy-N-(5-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]ylmethyl)aniline
OPENEYE Name: 4-methoxy-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)aniline
IUPAC Name: 4-methoxy-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)aniline
SYSTEMATIC NAME: 4-methoxy-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)aniline
MOLECULAR FORMULA: C24H29N3O
MOLECULAR WEIGHT: 375.50656
SMILES: COC1=CC=C(C=C1)NCN2C3=CC=CC=C3N=C4CCCC4C25CCCC5
Structure:
CAS RN: 135264-63-0
CAS Name: 2-methyl-N-(5-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]ylmethyl)aniline
OPENEYE Name: 2-methyl-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)aniline
IUPAC Name: 2-methyl-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)aniline
SYSTEMATIC NAME: 2-methyl-N-(spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylmethyl)aniline
MOLECULAR FORMULA: C24H29N3
MOLECULAR WEIGHT: 359.50716
SMILES: CC1=CC=CC=C1NCN2C3=CC=CC=C3N=C4CCCC4C25CCCC5
Structure:
CAS RN: 135204-83-0
CAS Name: (5R)-3-[6-(cyclopropylmethoxy)-2-naphthalenyl]-5-(methoxymethyl)-2-oxazolidinone
OPENEYE Name: (5R)-3-[6-(cyclopropylmethoxy)-2-naphthyl]-5-(methoxymethyl)oxazolidin-2-one
IUPAC Name: (5R)-3-[6-(cyclopropylmethoxy)naphthalen-2-yl]-5-(methoxymethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (5R)-3-[6-(cyclopropylmethoxy)naphthalen-2-yl]-5-(methoxymethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C19H21NO4
MOLECULAR WEIGHT: 327.37434
SMILES: COC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)C=C(C=C3)OCC4CC4
Structure:
CAS RN: 135131-00-9
CAS Name: 2-phenyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one
OPENEYE Name: 2-phenyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one
IUPAC Name: 2-phenyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one
SYSTEMATIC NAME: 2-phenyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one
MOLECULAR FORMULA: C11H10N4O
MOLECULAR WEIGHT: 214.2233
SMILES: C1C2C(=O)NN=CN2N=C1C3=CC=CC=C3
Structure:
CAS RN: 135129-42-9
CAS Name: 3-pyridinecarboxylic acid 2-[2-[oxo(3-pyridinyl)methoxy]ethyl-(1,3,7-trimethyl-2,6-dioxo-8-purinyl)amino]ethyl ester
OPENEYE Name: 2-[2-(pyridine-3-carbonyloxy)ethyl-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)amino]ethyl pyridine-3-carboxylate
IUPAC Name: 2-[2-(pyridine-3-carbonyloxy)ethyl-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl pyridine-3-carboxylate
SYSTEMATIC NAME: 2-[2-pyridin-3-ylcarbonyloxyethyl-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl pyridine-3-carboxylate
MOLECULAR FORMULA: C24H25N7O6
MOLECULAR WEIGHT: 507.4986
SMILES: CN1C2=C(N=C1N(CCOC(=O)C3=CN=CC=C3)CCOC(=O)C4=CN=CC=C4)N(C(=O)N(C2=O)C)C
Structure:
CAS RN: 135104-20-0
CAS Name: 2-phenyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
OPENEYE Name: 2-phenyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
IUPAC Name: 2-phenyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
SYSTEMATIC NAME: 2-phenyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
MOLECULAR FORMULA: C11H8N4O
MOLECULAR WEIGHT: 212.20742
SMILES: C1=CC=C(C=C1)C2=NN3C=NNC(=O)C3=C2
Structure:
CAS RN: 135101-49-4
CAS Name: 3,4,5-trimethoxybenzoic acid 2-[2-[oxo-(3,4,5-trimethoxyphenyl)methoxy]ethyl-(1,3,7-trimethyl-2,6-dioxo-8-purinyl)amino]ethyl ester
OPENEYE Name: 2-[2-(3,4,5-trimethoxybenzoyl)oxyethyl-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)amino]ethyl 3,4,5-trimethoxybenzoate
IUPAC Name: 2-[2-(3,4,5-trimethoxybenzoyl)oxyethyl-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 2-[2-(3,4,5-trimethoxyphenyl)carbonyloxyethyl-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C32H39N5O12
MOLECULAR WEIGHT: 685.67836
SMILES: CN1C2=C(N=C1N(CCOC(=O)C3=CC(=C(C(=C3)OC)OC)OC)CCOC(=O)C4=CC(=C(C(=C4)OC)OC)OC)N(C(=O)N(C2=O)C)C
Structure:
CAS RN: 135101-48-3
CAS Name: benzoic acid 2-[2-benzoyloxyethyl-(1,3,7-trimethyl-2,6-dioxo-8-purinyl)amino]ethyl ester
OPENEYE Name: 2-[2-benzoyloxyethyl-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)amino]ethyl benzoate
IUPAC Name: 2-[2-benzoyloxyethyl-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl benzoate
SYSTEMATIC NAME: 2-[2-(phenylcarbonyloxy)ethyl-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl benzoate
MOLECULAR FORMULA: C26H27N5O6
MOLECULAR WEIGHT: 505.52248
SMILES: CN1C2=C(N=C1N(CCOC(=O)C3=CC=CC=C3)CCOC(=O)C4=CC=CC=C4)N(C(=O)N(C2=O)C)C
Structure:
CAS RN: 135101-47-2
CAS Name: acetic acid 2-[2-acetyloxyethyl-(1,3,7-trimethyl-2,6-dioxo-8-purinyl)amino]ethyl ester
OPENEYE Name: 2-[2-acetoxyethyl-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)amino]ethyl acetate
IUPAC Name: 2-[2-acetyloxyethyl-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl acetate
SYSTEMATIC NAME: 2-[2-acetyloxyethyl-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl ethanoate
MOLECULAR FORMULA: C16H23N5O6
MOLECULAR WEIGHT: 381.38372
SMILES: CC(=O)OCCN(CCOC(=O)C)C1=NC2=C(N1C)C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 135034-76-3
CAS Name: 4-[(2,3,4,5,6-pentachlorophenoxy)methyl]-1-phenyltriazole
OPENEYE Name: 4-[(2,3,4,5,6-pentachlorophenoxy)methyl]-1-phenyl-triazole
IUPAC Name: 4-[(2,3,4,5,6-pentachlorophenoxy)methyl]-1-phenyltriazole
SYSTEMATIC NAME: 4-[[2,3,4,5,6-pentakis(chloranyl)phenoxy]methyl]-1-phenyl-1,2,3-triazole
MOLECULAR FORMULA: C15H8Cl5N3O
MOLECULAR WEIGHT: 423.50852
SMILES: C1=CC=C(C=C1)N2C=C(N=N2)COC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 135034-74-1
CAS Name: 4-[(2,4-dichlorophenoxy)methyl]-1-phenyltriazole
OPENEYE Name: 4-[(2,4-dichlorophenoxy)methyl]-1-phenyl-triazole
IUPAC Name: 4-[(2,4-dichlorophenoxy)methyl]-1-phenyltriazole
SYSTEMATIC NAME: 4-[[2,4-bis(chloranyl)phenoxy]methyl]-1-phenyl-1,2,3-triazole
MOLECULAR FORMULA: C15H11Cl2N3O
MOLECULAR WEIGHT: 320.17334
SMILES: C1=CC=C(C=C1)N2C=C(N=N2)COC3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 135034-73-0
CAS Name: 4-[(4-chlorophenoxy)methyl]-1-phenyltriazole
OPENEYE Name: 4-[(4-chlorophenoxy)methyl]-1-phenyl-triazole
IUPAC Name: 4-[(4-chlorophenoxy)methyl]-1-phenyltriazole
SYSTEMATIC NAME: 4-[(4-chloranylphenoxy)methyl]-1-phenyl-1,2,3-triazole
MOLECULAR FORMULA: C15H12ClN3O
MOLECULAR WEIGHT: 285.72828
SMILES: C1=CC=C(C=C1)N2C=C(N=N2)COC3=CC=C(C=C3)Cl
Structure:
CAS RN: 135034-72-9
CAS Name: 4-[(3-chlorophenoxy)methyl]-1-phenyltriazole
OPENEYE Name: 4-[(3-chlorophenoxy)methyl]-1-phenyl-triazole
IUPAC Name: 4-[(3-chlorophenoxy)methyl]-1-phenyltriazole
SYSTEMATIC NAME: 4-[(3-chloranylphenoxy)methyl]-1-phenyl-1,2,3-triazole
MOLECULAR FORMULA: C15H12ClN3O
MOLECULAR WEIGHT: 285.72828
SMILES: C1=CC=C(C=C1)N2C=C(N=N2)COC3=CC(=CC=C3)Cl
Structure:
CAS RN: 135017-89-9
CAS Name: 2-[1-[2-[[5-[(3-methoxy-1-piperidinyl)methyl]-2-furanyl]methylamino]ethyl]-2-imidazolidinylidene]propanedinitrile dihydrochloride
OPENEYE Name: 2-[1-[2-[[5-[(3-methoxy-1-piperidyl)methyl]-2-furyl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile dihydrochloride
IUPAC Name: 2-[1-[2-[[5-[(3-methoxypiperidin-1-yl)methyl]furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile dihydrochloride
SYSTEMATIC NAME: 2-[1-[2-[[5-[(3-methoxypiperidin-1-yl)methyl]furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile dihydrochloride
MOLECULAR FORMULA: C20H30Cl2N6O2
MOLECULAR WEIGHT: 457.3972
SMILES: COC1CCCN(C1)CC2=CC=C(O2)CNCCN3CCNC3=C(C#N)C#N.Cl.Cl
Structure:
CAS RN: 135017-86-6
CAS Name: 2-[1-[2-[[5-(1-azepanylmethyl)-2-furanyl]methylamino]ethyl]-2-imidazolidinylidene]propanedinitrile dihydrochloride
OPENEYE Name: 2-[1-[2-[[5-(azepan-1-ylmethyl)-2-furyl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile dihydrochloride
IUPAC Name: 2-[1-[2-[[5-(azepan-1-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile dihydrochloride
SYSTEMATIC NAME: 2-[1-[2-[[5-(azepan-1-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile dihydrochloride
MOLECULAR FORMULA: C20H30Cl2N6O
MOLECULAR WEIGHT: 441.3978
SMILES: C1CCCN(CC1)CC2=CC=C(O2)CNCCN3CCNC3=C(C#N)C#N.Cl.Cl
Structure:
CAS RN: 135017-76-4
CAS Name: 2-[methylamino-[2-[[5-(1-piperidinylmethyl)-2-furanyl]methylamino]ethylamino]methylidene]propanedinitrile dihydrochloride
OPENEYE Name: 2-[methylamino-[2-[[5-(1-piperidylmethyl)-2-furyl]methylamino]ethylamino]methylene]propanedinitrile dihydrochloride
IUPAC Name: 2-[methylamino-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile dihydrochloride
SYSTEMATIC NAME: 2-[methylamino-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile dihydrochloride
MOLECULAR FORMULA: C18H28Cl2N6O
MOLECULAR WEIGHT: 415.36052
SMILES: CNC(=C(C#N)C#N)NCCNCC1=CC=C(O1)CN2CCCCC2.Cl.Cl
Structure:
CAS RN: 135017-19-5
CAS Name: 3-(methylamino)-4-[2-[[5-(1-piperidinylmethyl)-2-furanyl]methylamino]ethylamino]cyclobut-3-ene-1,2-dione
OPENEYE Name: 3-(methylamino)-4-[2-[[5-(1-piperidylmethyl)-2-furyl]methylamino]ethylamino]cyclobut-3-ene-1,2-dione
IUPAC Name: 3-(methylamino)-4-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]cyclobut-3-ene-1,2-dione
SYSTEMATIC NAME: 3-(methylamino)-4-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]cyclobut-3-ene-1,2-dione
MOLECULAR FORMULA: C18H26N4O3
MOLECULAR WEIGHT: 346.42404
SMILES: CNC1=C(C(=O)C1=O)NCCNCC2=CC=C(O2)CN3CCCCC3
Structure:
CAS RN: 135017-16-2
CAS Name: 2-[methylamino-[2-[[5-(1-pyrrolidinylmethyl)-2-furanyl]methylamino]ethylamino]methylidene]propanedinitrile
OPENEYE Name: 2-[methylamino-[2-[[5-(pyrrolidin-1-ylmethyl)-2-furyl]methylamino]ethylamino]methylene]propanedinitrile
IUPAC Name: 2-[methylamino-[2-[[5-(pyrrolidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[methylamino-[2-[[5-(pyrrolidin-1-ylmethyl)furan-2-yl]methylamino]ethylamino]methylidene]propanedinitrile
MOLECULAR FORMULA: C17H24N6O
MOLECULAR WEIGHT: 328.41206
SMILES: CNC(=C(C#N)C#N)NCCNCC1=CC=C(O1)CN2CCCC2
Structure:
CAS RN: 135017-15-1
CAS Name: 2-[[2-[[5-[[di(propan-2-yl)amino]methyl]-2-furanyl]methylamino]ethylamino]-(methylamino)methylidene]propanedinitrile
OPENEYE Name: 2-[[2-[[5-[(diisopropylamino)methyl]-2-furyl]methylamino]ethylamino]-(methylamino)methylene]propanedinitrile
IUPAC Name: 2-[[2-[[5-[[di(propan-2-yl)amino]methyl]furan-2-yl]methylamino]ethylamino]-(methylamino)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2-[[5-[[di(propan-2-yl)amino]methyl]furan-2-yl]methylamino]ethylamino]-(methylamino)methylidene]propanedinitrile
MOLECULAR FORMULA: C19H30N6O
MOLECULAR WEIGHT: 358.4811
SMILES: CC(C)N(CC1=CC=C(O1)CNCCNC(=C(C#N)C#N)NC)C(C)C
Structure:
CAS RN: 135017-13-9
CAS Name: N-[2-[[2,2-dicyano-1-(methylamino)ethenyl]amino]ethyl]-5-[(dimethylamino)methyl]-2-furancarboxamide
OPENEYE Name: N-[2-[[2,2-dicyano-1-(methylamino)vinyl]amino]ethyl]-5-[(dimethylamino)methyl]furan-2-carboxamide
IUPAC Name: N-[2-[[2,2-dicyano-1-(methylamino)ethenyl]amino]ethyl]-5-[(dimethylamino)methyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[2-[[2,2-dicyano-1-(methylamino)ethenyl]amino]ethyl]-5-[(dimethylamino)methyl]furan-2-carboxamide
MOLECULAR FORMULA: C15H20N6O2
MOLECULAR WEIGHT: 316.3583
SMILES: CNC(=C(C#N)C#N)NCCNC(=O)C1=CC=C(O1)CN(C)C
Structure:
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