CAS RN: 64467-33-0
CAS Name: 2-[[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-oxomethyl]amino]benzoic acid
OPENEYE Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonyl)amino]benzoic acid
IUPAC Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonyl)amino]benzoic acid
SYSTEMATIC NAME: 2-[[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonylamino]benzoic acid
MOLECULAR FORMULA: C14H14N4O5
MOLECULAR WEIGHT: 318.28476
SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC=CC=C2C(=O)O)N
Structure:
CAS RN: 64467-32-9
CAS Name: 1,3,6-trimethyl-8H-pyrimido[4,5-d]pyrimidine-2,4,5,7-tetrone
OPENEYE Name: 1,3,6-trimethyl-8H-pyrimido[4,5-d]pyrimidine-2,4,5,7-tetrone
IUPAC Name: 1,3,6-trimethyl-8H-pyrimido[4,5-d]pyrimidine-2,4,5,7-tetrone
SYSTEMATIC NAME: 1,3,6-trimethyl-8H-pyrimido[4,5-d]pyrimidine-2,4,5,7-tetrone
MOLECULAR FORMULA: C9H10N4O4
MOLECULAR WEIGHT: 238.2001
SMILES: CN1C2=C(C(=O)N(C(=O)N2)C)C(=O)N(C1=O)C
Structure:
CAS RN: 64467-27-2
CAS Name: 1,3,6,7-tetramethylpyrimido[4,5-d]pyrimidine-2,4,5-trione
OPENEYE Name: 1,3,6,7-tetramethylpyrimido[4,5-d]pyrimidine-2,4,5-trione
IUPAC Name: 1,3,6,7-tetramethylpyrimido[4,5-d]pyrimidine-2,4,5-trione
SYSTEMATIC NAME: 1,3,6,7-tetramethylpyrimido[4,5-d]pyrimidine-2,4,5-trione
MOLECULAR FORMULA: C10H12N4O3
MOLECULAR WEIGHT: 236.22728
SMILES: CC1=NC2=C(C(=O)N1C)C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 64467-26-1
CAS Name: 6-(2-fluorophenyl)-1,3,7-trimethylpyrimido[4,5-d]pyrimidine-2,4,5-trione
OPENEYE Name: 6-(2-fluorophenyl)-1,3,7-trimethyl-pyrimido[4,5-d]pyrimidine-2,4,5-trione
IUPAC Name: 6-(2-fluorophenyl)-1,3,7-trimethylpyrimido[4,5-d]pyrimidine-2,4,5-trione
SYSTEMATIC NAME: 6-(2-fluorophenyl)-1,3,7-trimethyl-pyrimido[4,5-d]pyrimidine-2,4,5-trione
MOLECULAR FORMULA: C15H13FN4O3
MOLECULAR WEIGHT: 316.287123
SMILES: CC1=NC2=C(C(=O)N(C(=O)N2C)C)C(=O)N1C3=CC=CC=C3F
Structure:
CAS RN: 64467-25-0
CAS Name: 6-(2-chlorophenyl)-1,3,7-trimethylpyrimido[4,5-d]pyrimidine-2,4,5-trione
OPENEYE Name: 6-(2-chlorophenyl)-1,3,7-trimethyl-pyrimido[4,5-d]pyrimidine-2,4,5-trione
IUPAC Name: 6-(2-chlorophenyl)-1,3,7-trimethylpyrimido[4,5-d]pyrimidine-2,4,5-trione
SYSTEMATIC NAME: 6-(2-chlorophenyl)-1,3,7-trimethyl-pyrimido[4,5-d]pyrimidine-2,4,5-trione
MOLECULAR FORMULA: C15H13ClN4O3
MOLECULAR WEIGHT: 332.74172
SMILES: CC1=NC2=C(C(=O)N(C(=O)N2C)C)C(=O)N1C3=CC=CC=C3Cl
Structure:
CAS RN: 64467-23-8
CAS Name: 4-amino-N-(4-chlorophenyl)-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarboxamide
OPENEYE Name: 4-amino-N-(4-chlorophenyl)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carboxamide
IUPAC Name: 4-amino-N-(4-chlorophenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-azanyl-N-(4-chlorophenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carboxamide
MOLECULAR FORMULA: C13H13ClN4O3
MOLECULAR WEIGHT: 308.72032
SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC=C(C=C2)Cl)N
Structure:
CAS RN: 64457-65-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H49NO17
MOLECULAR WEIGHT: 803.80286
SMILES: CC1C(C(C(C(O1)OC2CC(C(C3=C2C(=C4C(=C3)C(=O)C5=C6C(=CC(=C5C4=O)O)C7(C(C(C(C(O6)O7)O)[N+](C)(C)[O-])O)C)O)C(=O)OC)(C)O)OC)(C)OC)OC
Structure:
CAS RN: 64451-00-9
CAS Name: 1-(4-chlorophenyl)-6-[2-(diethylamino)ethylamino]-4-phenyl-2-pyridinone
OPENEYE Name: 1-(4-chlorophenyl)-6-[2-(diethylamino)ethylamino]-4-phenyl-pyridin-2-one
IUPAC Name: 1-(4-chlorophenyl)-6-[2-(diethylamino)ethylamino]-4-phenylpyridin-2-one
SYSTEMATIC NAME: 1-(4-chlorophenyl)-6-[2-(diethylamino)ethylamino]-4-phenyl-pyridin-2-one
MOLECULAR FORMULA: C23H26ClN3O
MOLECULAR WEIGHT: 395.92504
SMILES: CCN(CC)CCNC1=CC(=CC(=O)N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 64407-53-0
CAS Name: 1-methyl-1-(3-methylphenyl)urea
OPENEYE Name: 1-methyl-1-(m-tolyl)urea
IUPAC Name: 1-methyl-1-(3-methylphenyl)urea
SYSTEMATIC NAME: 1-methyl-1-(3-methylphenyl)urea
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CC1=CC(=CC=C1)N(C)C(=O)N
Structure:
CAS RN: 64399-12-8
CAS Name: zinc hydrogen arsorate hydrate
OPENEYE Name: zinc hydrogen arsorate hydrate
IUPAC Name: zinc hydrogen arsorate hydrate
SYSTEMATIC NAME: zinc hydrogen arsorate hydrate
MOLECULAR FORMULA: AsH3O5Zn
MOLECULAR WEIGHT: 223.35142
SMILES: O.O[As](=O)([O-])[O-].[Zn+2]
Structure:
CAS RN: 64391-22-6
CAS Name: 3-[[(4bS,8R,8aS)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-[[(4bS,8R,8aS)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-[[(4bS,8R,8aS)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-[[(4bS,8R,8aS)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C25H34ClNO
MOLECULAR WEIGHT: 399.99656
SMILES: CN(C)CCCOC1=CC2=C(C=C1)[C@H]3CCC[C@H]([C@@H]3CC2)C4=CC=CC=C4.Cl
Structure:
CAS RN: 64391-21-5
CAS Name: 2-[[(4bS,8R,8aS)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-[[(4bS,8R,8aS)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-[[(4bS,8R,8aS)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[[(4bS,8R,8aS)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C26H36ClNO
MOLECULAR WEIGHT: 414.02314
SMILES: CCN(CC)CCOC1=CC2=C(C=C1)[C@H]3CCC[C@H]([C@@H]3CC2)C4=CC=CC=C4.Cl
Structure:
CAS RN: 64391-17-9
CAS Name: 3-[[(4bS,8S,8aR)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-[[(4bS,8S,8aR)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-[[(4bS,8S,8aR)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-[[(4bS,8S,8aR)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C25H34ClNO
MOLECULAR WEIGHT: 399.99656
SMILES: CN(C)CCCOC1=CC2=C(C=C1)[C@H]3CCC[C@@H]([C@H]3CC2)C4=CC=CC=C4.Cl
Structure:
CAS RN: 64387-78-6
CAS Name: (2-methylcyclohexyl)-(3-methyl-1-piperidinyl)methanone
OPENEYE Name: (2-methylcyclohexyl)-(3-methyl-1-piperidyl)methanone
IUPAC Name: (2-methylcyclohexyl)-(3-methylpiperidin-1-yl)methanone
SYSTEMATIC NAME: (2-methylcyclohexyl)-(3-methylpiperidin-1-yl)methanone
MOLECULAR FORMULA: C14H25NO
MOLECULAR WEIGHT: 223.3544
SMILES: CC1CCCN(C1)C(=O)C2CCCCC2C
Structure:
CAS RN: 64387-77-5
CAS Name: (2-methylcyclohexyl)-(4-methyl-1-piperidinyl)methanone
OPENEYE Name: (2-methylcyclohexyl)-(4-methyl-1-piperidyl)methanone
IUPAC Name: (2-methylcyclohexyl)-(4-methylpiperidin-1-yl)methanone
SYSTEMATIC NAME: (2-methylcyclohexyl)-(4-methylpiperidin-1-yl)methanone
MOLECULAR FORMULA: C14H25NO
MOLECULAR WEIGHT: 223.3544
SMILES: CC1CCN(CC1)C(=O)C2CCCCC2C
Structure:
CAS RN: 64380-46-7
CAS Name: 2-[(2-methoxyphenyl)methylideneamino]benzoic acid
OPENEYE Name: 2-[(2-methoxyphenyl)methyleneamino]benzoic acid
IUPAC Name: 2-[(2-methoxyphenyl)methylideneamino]benzoic acid
SYSTEMATIC NAME: 2-[(2-methoxyphenyl)methylideneamino]benzoic acid
MOLECULAR FORMULA: C15H13NO3
MOLECULAR WEIGHT: 255.26862
SMILES: COC1=CC=CC=C1C=NC2=CC=CC=C2C(=O)O
Structure:
CAS RN: 64359-48-4
CAS Name: 1-(2-fluoro-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid
OPENEYE Name: 1-(2-fluoro-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; methanesulfonic acid
IUPAC Name: 1-(2-fluoro-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid
SYSTEMATIC NAME: 1-(2-fluoranyl-3-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; methanesulfonic acid
MOLECULAR FORMULA: C22H31FN2O6S3
MOLECULAR WEIGHT: 534.684743
SMILES: CC1=C(C=C2C(=C1)C(CC3=CC=CC=C3S2)N4CCN(CC4)C)F.CS(=O)(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 64358-72-1
CAS Name: N,N-diethyl-2-[[methyl(diphenyl)silyl]methoxy]ethanamine
OPENEYE Name: N,N-diethyl-2-[[methyl(diphenyl)silyl]methoxy]ethanamine
IUPAC Name: N,N-diethyl-2-[[methyl(diphenyl)silyl]methoxy]ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[[methyl(diphenyl)silyl]methoxy]ethanamine
MOLECULAR FORMULA: C20H29NOSi
MOLECULAR WEIGHT: 327.53586
SMILES: CCN(CC)CCOC[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 64358-70-9
CAS Name: 3-(cyclohexyl-methyl-phenylsilyl)-N,N-diethyl-1-propanamine
OPENEYE Name: 3-(cyclohexyl-methyl-phenyl-silyl)-N,N-diethyl-propan-1-amine
IUPAC Name: 3-(cyclohexyl-methyl-phenylsilyl)-N,N-diethylpropan-1-amine
SYSTEMATIC NAME: 3-(cyclohexyl-methyl-phenyl-silyl)-N,N-diethyl-propan-1-amine
MOLECULAR FORMULA: C20H35NSi
MOLECULAR WEIGHT: 317.5841
SMILES: CCN(CC)CCC[Si](C)(C1CCCCC1)C2=CC=CC=C2
Structure:
CAS RN: 64358-69-6
CAS Name: 3-[(4-chlorophenyl)-methyl-phenylsilyl]-N,N-diethyl-1-propanamine
OPENEYE Name: 3-[(4-chlorophenyl)-methyl-phenyl-silyl]-N,N-diethyl-propan-1-amine
IUPAC Name: 3-[(4-chlorophenyl)-methyl-phenylsilyl]-N,N-diethylpropan-1-amine
SYSTEMATIC NAME: 3-[(4-chlorophenyl)-methyl-phenyl-silyl]-N,N-diethyl-propan-1-amine
MOLECULAR FORMULA: C20H28ClNSi
MOLECULAR WEIGHT: 345.98152
SMILES: CCN(CC)CCC[Si](C)(C1=CC=CC=C1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 64358-68-5
CAS Name: N,N-diethyl-3-[methyl(diphenyl)silyl]-1-propanamine
OPENEYE Name: N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine
IUPAC Name: N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine
SYSTEMATIC NAME: N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine
MOLECULAR FORMULA: C20H29NSi
MOLECULAR WEIGHT: 311.53646
SMILES: CCN(CC)CCC[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 64358-60-7
CAS Name: 2-[[(4-chlorophenyl)-methyl-phenylsilyl]methoxy]-N,N-diethylethanamine
OPENEYE Name: 2-[[(4-chlorophenyl)-methyl-phenyl-silyl]methoxy]-N,N-diethyl-ethanamine
IUPAC Name: 2-[[(4-chlorophenyl)-methyl-phenylsilyl]methoxy]-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[[(4-chlorophenyl)-methyl-phenyl-silyl]methoxy]-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C20H28ClNOSi
MOLECULAR WEIGHT: 361.98092
SMILES: CCN(CC)CCOC[Si](C)(C1=CC=CC=C1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 64350-90-9
CAS Name: propanoic acid [2,5-dimethyl-4-phenyl-1-(3-phenylprop-2-ynyl)-4-piperidinyl] ester hydrochloride
OPENEYE Name: [2,5-dimethyl-4-phenyl-1-(3-phenylprop-2-ynyl)-4-piperidyl] propanoate hydrochloride
IUPAC Name: [2,5-dimethyl-4-phenyl-1-(3-phenylprop-2-ynyl)piperidin-4-yl] propanoate hydrochloride
SYSTEMATIC NAME: [2,5-dimethyl-4-phenyl-1-(3-phenylprop-2-ynyl)piperidin-4-yl] propanoate hydrochloride
MOLECULAR FORMULA: C25H30ClNO2
MOLECULAR WEIGHT: 411.9642
SMILES: CCC(=O)OC1(CC(N(CC1C)CC#CC2=CC=CC=C2)C)C3=CC=CC=C3.Cl
Structure:
CAS RN: 64339-74-8
CAS Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenylpropyl]phenol hydrochloride
OPENEYE Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-propyl]phenol hydrochloride
IUPAC Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenylpropyl]phenol hydrochloride
SYSTEMATIC NAME: 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-propyl]phenol hydrochloride
MOLECULAR FORMULA: C25H30ClNO3
MOLECULAR WEIGHT: 427.9636
SMILES: COC1=C(C=C(C=C1)CCNCCC(C2=CC=CC=C2)C3=CC=C(C=C3)O)OC.Cl
Structure:
CAS RN: 64337-45-7
CAS Name: 6-methyl-2-(10H-phenothiazin-2-yl)-4-quinolinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 6-methyl-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
IUPAC Name: ethyl 6-methyl-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
SYSTEMATIC NAME: ethyl 6-methyl-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
MOLECULAR FORMULA: C25H20N2O2S
MOLECULAR WEIGHT: 412.5035
SMILES: CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4
Structure:
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