Monday, January 23, 2012

http://ChemLookup.com Compounds




CAS RN: 132418-47-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H25ClN6O2S
MOLECULAR WEIGHT: 581.0872
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)C(=NC2)C7=CC=CC=C7Cl
Structure:

CAS RN: 132418-46-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H19Cl3N6OS
MOLECULAR WEIGHT: 557.88196
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=O)NC5=C(C(=CC=C5)Cl)Cl)C(=NC2)C6=CC=CC=C6Cl
Structure:

CAS RN: 132418-45-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H20ClFN6S2
MOLECULAR WEIGHT: 523.047903
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC5=CC=C(C=C5)F)C(=NC2)C6=CC=CC=C6Cl
Structure:

CAS RN: 132418-44-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H20ClF3N6S2
MOLECULAR WEIGHT: 573.05541
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC5=CC=C(C=C5)C(F)(F)F)C(=NC2)C6=CC=CC=C6Cl
Structure:

CAS RN: 132418-43-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H20ClF3N6OS
MOLECULAR WEIGHT: 556.98981
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=O)NC5=CC=C(C=C5)C(F)(F)F)C(=NC2)C6=CC=CC=C6Cl
Structure:

CAS RN: 132418-42-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H20ClF3N6S2
MOLECULAR WEIGHT: 573.05541
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC5=CC=CC(=C5)C(F)(F)F)C(=NC2)C6=CC=CC=C6Cl
Structure:

CAS RN: 132418-41-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H20ClF3N6S2
MOLECULAR WEIGHT: 573.05541
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC5=CC=CC=C5C(F)(F)F)C(=NC2)C6=CC=CC=C6Cl
Structure:

CAS RN: 132418-40-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H29ClN6S2
MOLECULAR WEIGHT: 561.16376
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC5=CC=C(C=C5)C(C)(C)C)C(=NC2)C6=CC=CC=C6Cl
Structure:

CAS RN: 132418-39-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H29ClN6OS
MOLECULAR WEIGHT: 545.09816
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=O)NC5=CC=C(C=C5)C(C)(C)C)C(=NC2)C6=CC=CC=C6Cl
Structure:

CAS RN: 132418-38-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H27ClN6O3S2
MOLECULAR WEIGHT: 595.13538
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC5=CC(=C(C(=C5)OC)OC)OC)C(=NC2)C6=CC=CC=C6Cl
Structure:

CAS RN: 132418-37-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H27ClN6O4S
MOLECULAR WEIGHT: 579.06978
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC)C(=NC2)C6=CC=CC=C6Cl
Structure:

CAS RN: 132418-34-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H49ClN6S2
MOLECULAR WEIGHT: 653.38676
SMILES: CCCCCCCCCCCCCCCCNC(=S)N1CCC2=C(C1)SC3=C2C(=NCC4=NN=C(N43)C)C5=CC=CC=C5Cl
Structure:

CAS RN: 132418-33-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H25ClN6S2
MOLECULAR WEIGHT: 485.0678
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC(C)(C)C)C(=NC2)C5=CC=CC=C5Cl
Structure:

CAS RN: 132418-32-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H25ClN6OS
MOLECULAR WEIGHT: 469.0022
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=O)NC(C)(C)C)C(=NC2)C5=CC=CC=C5Cl
Structure:

CAS RN: 132418-31-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H23ClN6OS
MOLECULAR WEIGHT: 454.97562
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=O)NC(C)C)C(=NC2)C5=CC=CC=C5Cl
Structure:

CAS RN: 132418-30-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H23ClN6S2
MOLECULAR WEIGHT: 471.04122
SMILES: CC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C(=S)NC(C)C)C(=NC2)C5=CC=CC=C5Cl
Structure:

CAS RN: 132412-86-3
CAS Name: 3-(1-piperidinyl)-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)-1-propanone hydrochloride
OPENEYE Name: 3-(1-piperidyl)-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-one hydrochloride
IUPAC Name: 3-piperidin-1-yl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-piperidin-1-yl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C18H26ClNO3
MOLECULAR WEIGHT: 339.85694
SMILES: C1CCN(CC1)CCC(=O)C2=CC3=C(C=C2)OCCCCO3.Cl
Structure:

CAS RN: 132412-85-2
CAS Name: 3-(diethylamino)-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)-1-propanone hydrochloride
OPENEYE Name: 3-(diethylamino)-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-one hydrochloride
IUPAC Name: 3-(diethylamino)-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(diethylamino)-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C17H26ClNO3
MOLECULAR WEIGHT: 327.84624
SMILES: CCN(CC)CCC(=O)C1=CC2=C(C=C1)OCCCCO2.Cl
Structure:

CAS RN: 132412-84-1
CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(methylamino)-1-propanone hydrochloride
OPENEYE Name: 1-(1,3-benzodioxol-5-yl)-3-(methylamino)propan-1-one hydrochloride
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(methylamino)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-3-(methylamino)propan-1-one hydrochloride
MOLECULAR FORMULA: C11H14ClNO3
MOLECULAR WEIGHT: 243.68676
SMILES: CNCCC(=O)C1=CC2=C(C=C1)OCO2.Cl
Structure:

CAS RN: 132412-01-2
CAS Name: 1-[2-(diethylamino)ethyl]-3-phenylimidazolidine-2,4,5-trione hydrochloride
OPENEYE Name: 1-[2-(diethylamino)ethyl]-3-phenyl-imidazolidine-2,4,5-trione hydrochloride
IUPAC Name: 1-[2-(diethylamino)ethyl]-3-phenylimidazolidine-2,4,5-trione hydrochloride
SYSTEMATIC NAME: 1-[2-(diethylamino)ethyl]-3-phenyl-imidazolidine-2,4,5-trione hydrochloride
MOLECULAR FORMULA: C15H20ClN3O3
MOLECULAR WEIGHT: 325.7906
SMILES: CCN(CC)CCN1C(=O)C(=O)N(C1=O)C2=CC=CC=C2.Cl
Structure:

CAS RN: 132412-00-1
CAS Name: 1-[3-(diethylamino)propyl]-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione hydrochloride
OPENEYE Name: 1-[3-(diethylamino)propyl]-3-phenyl-2-thioxo-imidazolidine-4,5-dione hydrochloride
IUPAC Name: 1-[3-(diethylamino)propyl]-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione hydrochloride
SYSTEMATIC NAME: 1-[3-(diethylamino)propyl]-3-phenyl-2-sulfanylidene-imidazolidine-4,5-dione hydrochloride
MOLECULAR FORMULA: C16H22ClN3O2S
MOLECULAR WEIGHT: 355.88278
SMILES: CCN(CC)CCCN1C(=O)C(=O)N(C1=S)C2=CC=CC=C2.Cl
Structure:

CAS RN: 132411-99-5
CAS Name: 1-[2-(diethylamino)ethyl]-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione hydrochloride
OPENEYE Name: 1-[2-(diethylamino)ethyl]-3-phenyl-2-thioxo-imidazolidine-4,5-dione hydrochloride
IUPAC Name: 1-[2-(diethylamino)ethyl]-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione hydrochloride
SYSTEMATIC NAME: 1-[2-(diethylamino)ethyl]-3-phenyl-2-sulfanylidene-imidazolidine-4,5-dione hydrochloride
MOLECULAR FORMULA: C15H20ClN3O2S
MOLECULAR WEIGHT: 341.8562
SMILES: CCN(CC)CCN1C(=O)C(=O)N(C1=S)C2=CC=CC=C2.Cl
Structure:

CAS RN: 132411-96-2
CAS Name: 1-[2-(2,3-dioxo-1-piperazinyl)ethyl]-3-phenylimidazolidine-2,4,5-trione
OPENEYE Name: 1-[2-(2,3-dioxopiperazin-1-yl)ethyl]-3-phenyl-imidazolidine-2,4,5-trione
IUPAC Name: 1-[2-(2,3-dioxopiperazin-1-yl)ethyl]-3-phenylimidazolidine-2,4,5-trione
SYSTEMATIC NAME: 1-[2-[2,3-bis(oxidanylidene)piperazin-1-yl]ethyl]-3-phenyl-imidazolidine-2,4,5-trione
MOLECULAR FORMULA: C15H14N4O5
MOLECULAR WEIGHT: 330.29546
SMILES: C1CN(C(=O)C(=O)N1)CCN2C(=O)C(=O)N(C2=O)C3=CC=CC=C3
Structure:

CAS RN: 132411-95-1
CAS Name: 1-[2-(4,5-dioxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]piperazine-2,3-dione
OPENEYE Name: 1-[2-(4,5-dioxo-3-phenyl-2-thioxo-imidazolidin-1-yl)ethyl]piperazine-2,3-dione
IUPAC Name: 1-[2-(4,5-dioxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl)ethyl]piperazine-2,3-dione
SYSTEMATIC NAME: 1-[2-[4,5-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethyl]piperazine-2,3-dione
MOLECULAR FORMULA: C15H14N4O4S
MOLECULAR WEIGHT: 346.36106
SMILES: C1CN(C(=O)C(=O)N1)CCN2C(=O)C(=O)N(C2=S)C3=CC=CC=C3
Structure:

CAS RN: 132411-94-0
CAS Name: 1-(2-aminoethyl)-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione hydrochloride
OPENEYE Name: 1-(2-aminoethyl)-3-phenyl-2-thioxo-imidazolidine-4,5-dione hydrochloride
IUPAC Name: 1-(2-aminoethyl)-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione hydrochloride
SYSTEMATIC NAME: 1-(2-azanylethyl)-3-phenyl-2-sulfanylidene-imidazolidine-4,5-dione hydrochloride
MOLECULAR FORMULA: C11H12ClN3O2S
MOLECULAR WEIGHT: 285.74988
SMILES: C1=CC=C(C=C1)N2C(=O)C(=O)N(C2=S)CCN.Cl
Structure:

CAS RN: 132411-92-8
CAS Name: 1-(2-aminoethyl)-3-(3-methoxyphenyl)-2-sulfanylideneimidazolidine-4,5-dione hydrochloride
OPENEYE Name: 1-(2-aminoethyl)-3-(3-methoxyphenyl)-2-thioxo-imidazolidine-4,5-dione hydrochloride
IUPAC Name: 1-(2-aminoethyl)-3-(3-methoxyphenyl)-2-sulfanylideneimidazolidine-4,5-dione hydrochloride
SYSTEMATIC NAME: 1-(2-azanylethyl)-3-(3-methoxyphenyl)-2-sulfanylidene-imidazolidine-4,5-dione hydrochloride
MOLECULAR FORMULA: C12H14ClN3O3S
MOLECULAR WEIGHT: 315.77586
SMILES: COC1=CC=CC(=C1)N2C(=O)C(=O)N(C2=S)CCN.Cl
Structure:

CAS RN: 132411-89-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H25N5
MOLECULAR WEIGHT: 407.5102
SMILES: CN(C)CCCN1C2=C(C=CC3=CC=CC=C32)C(=NC4=C1N=CC=C4)C5=CN=CC=C5
Structure:

CAS RN: 132411-88-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H26N4
MOLECULAR WEIGHT: 406.52214
SMILES: CN(C)CCCN1C2=C(C=CC3=CC=CC=C32)C(=NC4=C1N=CC=C4)C5=CC=CC=C5
Structure:

CAS RN: 132411-85-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H22N4
MOLECULAR WEIGHT: 378.46898
SMILES: CCCCN1C2=C(C=CC3=CC=CC=C32)C(=NC4=C1N=CC=C4)C5=CN=CC=C5
Structure:

CAS RN: 132407-95-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H8N4O
MOLECULAR WEIGHT: 200.19672
SMILES: CC1=[N+](C=CC2=C1C=NC3=CC=NN23)[O-]
Structure:

CAS RN: 132401-78-6
CAS Name: 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetic acid 2-(diethylamino)ethyl ester; oxalic acid
OPENEYE Name: 2-(diethylamino)ethyl 2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetate; oxalic acid
IUPAC Name: 2-(diethylamino)ethyl 2-(2-ethyl-6-methylpyridin-3-yl)oxyacetate; oxalic acid
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoate; ethanedioic acid
MOLECULAR FORMULA: C20H30N2O11
MOLECULAR WEIGHT: 474.459
SMILES: CCC1=C(C=CC(=N1)C)OCC(=O)OCCN(CC)CC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:

CAS RN: 132401-76-4
CAS Name: 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetic acid 2-(dimethylamino)ethyl ester; oxalic acid
OPENEYE Name: 2-(dimethylamino)ethyl 2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetate; oxalic acid
IUPAC Name: 2-(dimethylamino)ethyl 2-(2-ethyl-6-methylpyridin-3-yl)oxyacetate; oxalic acid
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoate; ethanedioic acid
MOLECULAR FORMULA: C18H26N2O11
MOLECULAR WEIGHT: 446.40584
SMILES: CCC1=C(C=CC(=N1)C)OCC(=O)OCCN(C)C.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:

CAS RN: 132391-59-4
CAS Name: 3-(dimethylamino)-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)-1-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)propan-1-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C16H24ClNO3
MOLECULAR WEIGHT: 313.81966
SMILES: CN(C)CCC(=O)C1=CC2=C(C=C1)OCCCCCO2.Cl
Structure:

CAS RN: 132382-22-0
CAS Name: oxalic acid; 2-(2-oxo-1-pyrrolidinyl)acetic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 2-(2-oxopyrrolidin-1-yl)acetate; oxalic acid
IUPAC Name: 2-(dimethylamino)ethyl 2-(2-oxopyrrolidin-1-yl)acetate; oxalic acid
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate; ethanedioic acid
MOLECULAR FORMULA: C12H20N2O7
MOLECULAR WEIGHT: 304.2964
SMILES: CN(C)CCOC(=O)CN1CCCC1=O.C(=O)(C(=O)O)O
Structure:

CAS RN: 132382-16-2
CAS Name: N-(4-chlorophenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide
OPENEYE Name: N-(4-chlorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
IUPAC Name: N-(4-chlorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C12H13ClN2O2
MOLECULAR WEIGHT: 252.69682
SMILES: C1CC(=O)N(C1)CC(=O)NC2=CC=C(C=C2)Cl
Structure:

CAS RN: 132382-15-1
CAS Name: trimethyl-[2-[1-oxo-2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]ethoxy]ethyl]ammonium iodide
OPENEYE Name: trimethyl-[2-[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]oxyethyl]ammonium iodide
IUPAC Name: trimethyl-[2-[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetyl]oxyethyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[2-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethanoyloxy]ethyl]azanium iodide
MOLECULAR FORMULA: C13H24IN3O4
MOLECULAR WEIGHT: 413.25183
SMILES: C[N+](C)(C)CCOC(=O)CNC(=O)CN1CCCC1=O.[I-]
Structure:

CAS RN: 132382-14-0
CAS Name: 2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]acetic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate
IUPAC Name: 2-(dimethylamino)ethyl 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethanoate
MOLECULAR FORMULA: C12H21N3O4
MOLECULAR WEIGHT: 271.31284
SMILES: CN(C)CCOC(=O)CNC(=O)CN1CCCC1=O
Structure:

CAS RN: 132382-13-9
CAS Name: trimethyl-[2-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethoxy]ethyl]ammonium iodide
OPENEYE Name: trimethyl-[2-[2-(2-oxopyrrolidin-1-yl)acetyl]oxyethyl]ammonium iodide
IUPAC Name: trimethyl-[2-[2-(2-oxopyrrolidin-1-yl)acetyl]oxyethyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyloxy]ethyl]azanium iodide
MOLECULAR FORMULA: C11H21IN2O3
MOLECULAR WEIGHT: 356.20051
SMILES: C[N+](C)(C)CCOC(=O)CN1CCCC1=O.[I-]
Structure:

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