CAS RN: 87780-24-3
CAS Name: 1,4-bis[2-(2,6-dimethoxyphenoxy)ethyl]piperazine dihydrochloride
OPENEYE Name: 1,4-bis[2-(2,6-dimethoxyphenoxy)ethyl]piperazine dihydrochloride
IUPAC Name: 1,4-bis[2-(2,6-dimethoxyphenoxy)ethyl]piperazine dihydrochloride
SYSTEMATIC NAME: 1,4-bis[2-(2,6-dimethoxyphenoxy)ethyl]piperazine dihydrochloride
MOLECULAR FORMULA: C24H36Cl2N2O6
MOLECULAR WEIGHT: 519.45844
SMILES: COC1=C(C(=CC=C1)OC)OCCN2CCN(CC2)CCOC3=C(C=CC=C3OC)OC.Cl.Cl
Structure:
CAS RN: 87744-99-8
CAS Name: 3-(2-hydroxyethyl)-7-propoxy-4,5-dihydro-1H-1,3-benzodiazepine-2-thione
OPENEYE Name: 3-(2-hydroxyethyl)-7-propoxy-4,5-dihydro-1H-1,3-benzodiazepine-2-thione
IUPAC Name: 3-(2-hydroxyethyl)-7-propoxy-4,5-dihydro-1H-1,3-benzodiazepine-2-thione
SYSTEMATIC NAME: 3-(2-hydroxyethyl)-7-propoxy-4,5-dihydro-1H-1,3-benzodiazepine-2-thione
MOLECULAR FORMULA: C14H20N2O2S
MOLECULAR WEIGHT: 280.3858
SMILES: CCCOC1=CC2=C(C=C1)NC(=S)N(CC2)CCO
Structure:
CAS RN: 87744-96-5
CAS Name: 7-methoxy-3-(2-methoxyethyl)-4,5-dihydro-1H-1,3-benzodiazepine-2-thione
OPENEYE Name: 7-methoxy-3-(2-methoxyethyl)-4,5-dihydro-1H-1,3-benzodiazepine-2-thione
IUPAC Name: 7-methoxy-3-(2-methoxyethyl)-4,5-dihydro-1H-1,3-benzodiazepine-2-thione
SYSTEMATIC NAME: 7-methoxy-3-(2-methoxyethyl)-4,5-dihydro-1H-1,3-benzodiazepine-2-thione
MOLECULAR FORMULA: C13H18N2O2S
MOLECULAR WEIGHT: 266.35922
SMILES: COCCN1CCC2=C(C=CC(=C2)OC)NC1=S
Structure:
CAS RN: 87744-52-3
CAS Name: 3-(2-hydroxyethyl)-4,5-dihydro-1H-1,3-benzodiazepine-2-thione
OPENEYE Name: 3-(2-hydroxyethyl)-4,5-dihydro-1H-1,3-benzodiazepine-2-thione
IUPAC Name: 3-(2-hydroxyethyl)-4,5-dihydro-1H-1,3-benzodiazepine-2-thione
SYSTEMATIC NAME: 3-(2-hydroxyethyl)-4,5-dihydro-1H-1,3-benzodiazepine-2-thione
MOLECULAR FORMULA: C11H14N2OS
MOLECULAR WEIGHT: 222.30666
SMILES: C1CN(C(=S)NC2=CC=CC=C21)CCO
Structure:
CAS RN: 87708-21-2
CAS Name: 2-[[2-chloroethoxy(oxo)methyl]sulfamoylamino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-(2-chloroethoxycarbonylsulfamoylamino)acetate
IUPAC Name: ethyl 2-(2-chloroethoxycarbonylsulfamoylamino)acetate
SYSTEMATIC NAME: ethyl 2-(2-chloroethyloxycarbonylsulfamoylamino)ethanoate
MOLECULAR FORMULA: C7H13ClN2O6S
MOLECULAR WEIGHT: 288.70592
SMILES: CCOC(=O)CNS(=O)(=O)NC(=O)OCCCl
Structure:
CAS RN: 87708-18-7
CAS Name: 2-[(2-oxo-3-oxazolidinyl)sulfonylamino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[(2-oxooxazolidin-3-yl)sulfonylamino]acetate
IUPAC Name: ethyl 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylamino]acetate
SYSTEMATIC NAME: ethyl 2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)sulfonylamino]ethanoate
MOLECULAR FORMULA: C7H12N2O6S
MOLECULAR WEIGHT: 252.24498
SMILES: CCOC(=O)CNS(=O)(=O)N1CCOC1=O
Structure:
CAS RN: 87708-17-6
CAS Name: N,N-diethyl-2-oxo-3-oxazolidinesulfonamide
OPENEYE Name: N,N-diethyl-2-oxo-oxazolidine-3-sulfonamide
IUPAC Name: N,N-diethyl-2-oxo-1,3-oxazolidine-3-sulfonamide
SYSTEMATIC NAME: N,N-diethyl-2-oxidanylidene-1,3-oxazolidine-3-sulfonamide
MOLECULAR FORMULA: C7H14N2O4S
MOLECULAR WEIGHT: 222.26206
SMILES: CCN(CC)S(=O)(=O)N1CCOC1=O
Structure:
CAS RN: 87708-08-5
CAS Name: N-(cyclohexylsulfamoyl)carbamic acid 2-chloroethyl ester
OPENEYE Name: 2-chloroethyl N-(cyclohexylsulfamoyl)carbamate
IUPAC Name: 2-chloroethyl N-(cyclohexylsulfamoyl)carbamate
SYSTEMATIC NAME: 2-chloroethyl N-(cyclohexylsulfamoyl)carbamate
MOLECULAR FORMULA: C9H17ClN2O4S
MOLECULAR WEIGHT: 284.76028
SMILES: C1CCC(CC1)NS(=O)(=O)NC(=O)OCCCl
Structure:
CAS RN: 87708-07-4
CAS Name: N-(diethylsulfamoyl)carbamic acid 2-chloroethyl ester
OPENEYE Name: 2-chloroethyl N-(diethylsulfamoyl)carbamate
IUPAC Name: 2-chloroethyl N-(diethylsulfamoyl)carbamate
SYSTEMATIC NAME: 2-chloroethyl N-(diethylsulfamoyl)carbamate
MOLECULAR FORMULA: C7H15ClN2O4S
MOLECULAR WEIGHT: 258.723
SMILES: CCN(CC)S(=O)(=O)NC(=O)OCCCl
Structure:
CAS RN: 87708-06-3
CAS Name: N-[(phenylmethyl)sulfamoyl]carbamic acid 2-chloroethyl ester
OPENEYE Name: 2-chloroethyl N-(benzylsulfamoyl)carbamate
IUPAC Name: 2-chloroethyl N-(benzylsulfamoyl)carbamate
SYSTEMATIC NAME: 2-chloroethyl N-[(phenylmethyl)sulfamoyl]carbamate
MOLECULAR FORMULA: C10H13ClN2O4S
MOLECULAR WEIGHT: 292.73922
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)NC(=O)OCCCl
Structure:
CAS RN: 87708-05-2
CAS Name: N-(phenylsulfamoyl)carbamic acid 2-bromoethyl ester
OPENEYE Name: 2-bromoethyl N-(phenylsulfamoyl)carbamate
IUPAC Name: 2-bromoethyl N-(phenylsulfamoyl)carbamate
SYSTEMATIC NAME: 2-bromoethyl N-(phenylsulfamoyl)carbamate
MOLECULAR FORMULA: C9H11BrN2O4S
MOLECULAR WEIGHT: 323.16364
SMILES: C1=CC=C(C=C1)NS(=O)(=O)NC(=O)OCCBr
Structure:
CAS RN: 87673-22-1
CAS Name: N,N-dimethyl-2-[(3-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)thio]ethanamine
OPENEYE Name: N,N-dimethyl-2-[(3-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
IUPAC Name: N,N-dimethyl-2-[(3-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-[(3-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
MOLECULAR FORMULA: C19H23NOS
MOLECULAR WEIGHT: 313.45702
SMILES: CC1=CC2=C(C=C1)C(C3=CC=CC=C3CO2)SCCN(C)C
Structure:
CAS RN: 87673-21-0
CAS Name: N-[2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)thio]ethyl]-N-propan-2-yl-2-propanamine
OPENEYE Name: N-[2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-isopropyl-propan-2-amine
IUPAC Name: N-[2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine
SYSTEMATIC NAME: N-[2-[(2-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-yl-propan-2-amine
MOLECULAR FORMULA: C22H28FNOS
MOLECULAR WEIGHT: 373.527223
SMILES: CC(C)N(CCSC1C2=CC=CC=C2COC3=C1C=C(C=C3)F)C(C)C
Structure:
CAS RN: 87673-20-9
CAS Name: N-[2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)thio]ethyl]-N-propan-2-yl-2-propanamine
OPENEYE Name: N-[2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-isopropyl-propan-2-amine
IUPAC Name: N-[2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-ylpropan-2-amine
SYSTEMATIC NAME: N-[2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethyl]-N-propan-2-yl-propan-2-amine
MOLECULAR FORMULA: C24H33NOS
MOLECULAR WEIGHT: 383.58992
SMILES: CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2SCCN(C(C)C)C(C)C
Structure:
CAS RN: 87673-19-6
CAS Name: 2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)thio]-N,N-dimethylethanamine
OPENEYE Name: 2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-dimethyl-ethanamine
IUPAC Name: 2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[(2-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C18H20FNOS
MOLECULAR WEIGHT: 317.420903
SMILES: CN(C)CCSC1C2=CC=CC=C2COC3=C1C=C(C=C3)F
Structure:
CAS RN: 87673-18-5
CAS Name: 2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)thio]-N,N-dimethylethanamine
OPENEYE Name: 2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-dimethyl-ethanamine
IUPAC Name: 2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C20H25NOS
MOLECULAR WEIGHT: 327.4836
SMILES: CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2SCCN(C)C
Structure:
CAS RN: 87673-17-4
CAS Name: N,N-diethyl-2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)thio]ethanamine
OPENEYE Name: N,N-diethyl-2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
IUPAC Name: N,N-diethyl-2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[(2-fluoranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
MOLECULAR FORMULA: C20H24FNOS
MOLECULAR WEIGHT: 345.474063
SMILES: CCN(CC)CCSC1C2=CC=CC=C2COC3=C1C=C(C=C3)F
Structure:
CAS RN: 87673-16-3
CAS Name: N,N-diethyl-2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)thio]ethanamine
OPENEYE Name: N,N-diethyl-2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
IUPAC Name: N,N-diethyl-2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
MOLECULAR FORMULA: C22H29NOS
MOLECULAR WEIGHT: 355.53676
SMILES: CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2SCCN(CC)CC
Structure:
CAS RN: 87673-15-2
CAS Name: 2-[(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)thio]-N,N-diethylethanamine
OPENEYE Name: 2-[(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-diethyl-ethanamine
IUPAC Name: 2-[(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[(2-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C20H24ClNOS
MOLECULAR WEIGHT: 361.92866
SMILES: CCN(CC)CCSC1C2=CC=CC=C2COC3=C1C=C(C=C3)Cl
Structure:
CAS RN: 87673-14-1
CAS Name: N,N-diethyl-2-[(4-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)thio]ethanamine
OPENEYE Name: N,N-diethyl-2-[(4-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
IUPAC Name: N,N-diethyl-2-[(4-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[(4-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine
MOLECULAR FORMULA: C21H27NOS
MOLECULAR WEIGHT: 341.51018
SMILES: CCN(CC)CCSC1C2=C(C(=CC=C2)C)OCC3=CC=CC=C13
Structure:
CAS RN: 87673-13-0
CAS Name: N,N-diethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)thio]ethanamine hydrochloride
OPENEYE Name: N,N-diethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine hydrochloride
IUPAC Name: N,N-diethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine hydrochloride
MOLECULAR FORMULA: C21H28ClNOS
MOLECULAR WEIGHT: 377.97112
SMILES: CCN(CC)CCSC1C2=CC=CC=C2COC3=C1C=C(C=C3)C.Cl
Structure:
CAS RN: 87654-82-8
CAS Name: 2-(4-chlorophenoxy)-N'-[2-(1,4,5-oxadiazepan-4-yl)ethyl]acetohydrazide hydrochloride
OPENEYE Name: 2-(4-chlorophenoxy)-N'-[2-(1,4,5-oxadiazepan-4-yl)ethyl]acetohydrazide hydrochloride
IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(1,4,5-oxadiazepan-4-yl)ethyl]acetohydrazide hydrochloride
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N'-[2-(1,4,5-oxadiazepan-4-yl)ethyl]ethanehydrazide hydrochloride
MOLECULAR FORMULA: C14H22Cl2N4O3
MOLECULAR WEIGHT: 365.25548
SMILES: C1COCCN(N1)CCNNC(=O)COC2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 87654-81-7
CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-chlorophenoxy)acetamide hydrochloride
OPENEYE Name: N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide hydrochloride
IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide hydrochloride
SYSTEMATIC NAME: N-[3-(azepan-1-yl)propyl]-2-(4-chloranylphenoxy)ethanamide hydrochloride
MOLECULAR FORMULA: C17H26Cl2N2O2
MOLECULAR WEIGHT: 361.30654
SMILES: C1CCCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 87654-80-6
CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]acetamide dihydrochloride
OPENEYE Name: 2-(4-chlorophenoxy)-N-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]acetamide dihydrochloride
IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]acetamide dihydrochloride
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]ethanamide dihydrochloride
MOLECULAR FORMULA: C16H26Cl3N3O2
MOLECULAR WEIGHT: 398.75554
SMILES: CN1CCCN(CC1)CCNC(=O)COC2=CC=C(C=C2)Cl.Cl.Cl
Structure:
CAS RN: 87647-73-2
CAS Name: 2-[amino-(propan-2-ylthio)phosphoryl]oxybenzoic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-[amino(isopropylsulfanyl)phosphoryl]oxybenzoate
IUPAC Name: propan-2-yl 2-[amino(propan-2-ylsulfanyl)phosphoryl]oxybenzoate
SYSTEMATIC NAME: propan-2-yl 2-[azanyl(propan-2-ylsulfanyl)phosphoryl]oxybenzoate
MOLECULAR FORMULA: C13H20NO4PS
MOLECULAR WEIGHT: 317.340961
SMILES: CC(C)OC(=O)C1=CC=CC=C1OP(=O)(N)SC(C)C
Structure:
CAS RN: 87647-72-1
CAS Name: 2-[amino-(ethylthio)phosphoryl]oxybenzoic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-[amino(ethylsulfanyl)phosphoryl]oxybenzoate
IUPAC Name: propan-2-yl 2-[amino(ethylsulfanyl)phosphoryl]oxybenzoate
SYSTEMATIC NAME: propan-2-yl 2-[azanyl(ethylsulfanyl)phosphoryl]oxybenzoate
MOLECULAR FORMULA: C12H18NO4PS
MOLECULAR WEIGHT: 303.314381
SMILES: CCSP(=O)(N)OC1=CC=CC=C1C(=O)OC(C)C
Structure:
CAS RN: 87647-71-0
CAS Name: 2-[amino-(methylthio)phosphoryl]oxybenzoic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-[amino(methylsulfanyl)phosphoryl]oxybenzoate
IUPAC Name: propan-2-yl 2-[amino(methylsulfanyl)phosphoryl]oxybenzoate
SYSTEMATIC NAME: propan-2-yl 2-[azanyl(methylsulfanyl)phosphoryl]oxybenzoate
MOLECULAR FORMULA: C11H16NO4PS
MOLECULAR WEIGHT: 289.287801
SMILES: CC(C)OC(=O)C1=CC=CC=C1OP(=O)(N)SC
Structure:
CAS RN: 87620-74-4
CAS Name: 2-[4-(6-nitro-2H-1,4-benzoxazin-3-yl)phenyl]acetic acid methyl ester
OPENEYE Name: methyl 2-[4-(6-nitro-2H-1,4-benzoxazin-3-yl)phenyl]acetate
IUPAC Name: methyl 2-[4-(6-nitro-2H-1,4-benzoxazin-3-yl)phenyl]acetate
SYSTEMATIC NAME: methyl 2-[4-(6-nitro-2H-1,4-benzoxazin-3-yl)phenyl]ethanoate
MOLECULAR FORMULA: C17H14N2O5
MOLECULAR WEIGHT: 326.30346
SMILES: COC(=O)CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])OC2
Structure:
CAS RN: 87603-36-9
CAS Name: 1-(tert-butylamino)-3-[(6,7-dichloro-9H-pyrido[3,4-b]indol-4-yl)oxy]-2-propanol hydrochloride
OPENEYE Name: 1-(tert-butylamino)-3-[(6,7-dichloro-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol hydrochloride
IUPAC Name: 1-(tert-butylamino)-3-[(6,7-dichloro-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[[6,7-bis(chloranyl)-9H-pyrido[3,4-b]indol-4-yl]oxy]-3-(tert-butylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C18H22Cl3N3O2
MOLECULAR WEIGHT: 418.74518
SMILES: CC(C)(C)NCC(COC1=C2C3=CC(=C(C=C3NC2=CN=C1)Cl)Cl)O.Cl
Structure:
CAS RN: 87603-33-6
CAS Name: 1-(butan-2-ylamino)-3-(9H-pyrido[3,4-b]indol-4-yloxy)-2-propanol
OPENEYE Name: 1-(9H-pyrido[3,4-b]indol-4-yloxy)-3-(sec-butylamino)propan-2-ol
IUPAC Name: 1-(butan-2-ylamino)-3-(9H-pyrido[3,4-b]indol-4-yloxy)propan-2-ol
SYSTEMATIC NAME: 1-(butan-2-ylamino)-3-(9H-pyrido[3,4-b]indol-4-yloxy)propan-2-ol
MOLECULAR FORMULA: C18H23N3O2
MOLECULAR WEIGHT: 313.39412
SMILES: CCC(C)NCC(COC1=C2C3=CC=CC=C3NC2=CN=C1)O
Structure:
CAS RN: 87603-27-8
CAS Name: 1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]-2-propanol
OPENEYE Name: 1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol
IUPAC Name: 1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol
SYSTEMATIC NAME: 1-(cyclohexylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol
MOLECULAR FORMULA: C21H27N3O3
MOLECULAR WEIGHT: 369.45738
SMILES: COC1=CC2=C(C=C1)NC3=CN=CC(=C23)OCC(CNC4CCCCC4)O
Structure:
CAS RN: 87603-26-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H23N3O4
MOLECULAR WEIGHT: 357.40362
SMILES: CC(C)(C)NCC(COC1=C2C3=CC4=C(C=C3NC2=CN=C1)OCO4)O
Structure:
CAS RN: 87603-25-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H22ClN3O4
MOLECULAR WEIGHT: 379.83798
SMILES: CC(C)NCC(COC1=C2C3=CC4=C(C=C3NC2=CN=C1)OCO4)O.Cl
Structure:
CAS RN: 87603-19-8
CAS Name: 1-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(isopropylamino)-3-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]propan-2-ol hydrochloride
IUPAC Name: 1-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[(6-methoxy-9H-pyrido[3,4-b]indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C18H24ClN3O3
MOLECULAR WEIGHT: 365.85446
SMILES: CC(C)NCC(COC1=C2C3=C(C=CC(=C3)OC)NC2=CN=C1)O.Cl
Structure:
CAS RN: 87602-61-7
CAS Name: 8-methoxy-2-methyl-4-(2-methyl-1-piperidinyl)quinoline
OPENEYE Name: 8-methoxy-2-methyl-4-(2-methyl-1-piperidyl)quinoline
IUPAC Name: 8-methoxy-2-methyl-4-(2-methylpiperidin-1-yl)quinoline
SYSTEMATIC NAME: 8-methoxy-2-methyl-4-(2-methylpiperidin-1-yl)quinoline
MOLECULAR FORMULA: C17H22N2O
MOLECULAR WEIGHT: 270.36938
SMILES: CC1CCCCN1C2=CC(=NC3=C2C=CC=C3OC)C
Structure:
CAS RN: 87602-55-9
CAS Name: 2,8-dimethyl-4-(2-methyl-1-piperidinyl)quinoline
OPENEYE Name: 2,8-dimethyl-4-(2-methyl-1-piperidyl)quinoline
IUPAC Name: 2,8-dimethyl-4-(2-methylpiperidin-1-yl)quinoline
SYSTEMATIC NAME: 2,8-dimethyl-4-(2-methylpiperidin-1-yl)quinoline
MOLECULAR FORMULA: C17H22N2
MOLECULAR WEIGHT: 254.36998
SMILES: CC1CCCCN1C2=CC(=NC3=C2C=CC=C3C)C
Structure:
CAS RN: 87602-50-4
CAS Name: 2,8-dimethyl-N-[4-[4-(2-methylphenyl)-1-piperazinyl]phenyl]-4-quinolinamine
OPENEYE Name: 2,8-dimethyl-N-[4-[4-(o-tolyl)piperazin-1-yl]phenyl]quinolin-4-amine
IUPAC Name: 2,8-dimethyl-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine
SYSTEMATIC NAME: 2,8-dimethyl-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine
MOLECULAR FORMULA: C28H30N4
MOLECULAR WEIGHT: 422.5646
SMILES: CC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)NC4=CC(=NC5=C4C=CC=C5C)C
Structure:
CAS RN: 87602-45-7
CAS Name: 8-methoxy-2-methyl-N-[4-(4-phenyl-1-piperazinyl)phenyl]-4-quinolinamine
OPENEYE Name: 8-methoxy-2-methyl-N-[4-(4-phenylpiperazin-1-yl)phenyl]quinolin-4-amine
IUPAC Name: 8-methoxy-2-methyl-N-[4-(4-phenylpiperazin-1-yl)phenyl]quinolin-4-amine
SYSTEMATIC NAME: 8-methoxy-2-methyl-N-[4-(4-phenylpiperazin-1-yl)phenyl]quinolin-4-amine
MOLECULAR FORMULA: C27H28N4O
MOLECULAR WEIGHT: 424.53742
SMILES: CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=C(C=C3)N4CCN(CC4)C5=CC=CC=C5
Structure:
CAS RN: 87602-42-4
CAS Name: 2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)-1-piperazinyl]phenyl]-4-quinolinamine
OPENEYE Name: 2,6,8-trimethyl-N-[4-[4-(p-tolyl)piperazin-1-yl]phenyl]quinolin-4-amine
IUPAC Name: 2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine
SYSTEMATIC NAME: 2,6,8-trimethyl-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]quinolin-4-amine
MOLECULAR FORMULA: C29H32N4
MOLECULAR WEIGHT: 436.59118
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC4=CC(=NC5=C(C=C(C=C45)C)C)C
Structure:
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