CAS RN: 49579-49-9
CAS Name: 3-(2-chlorophenyl)-6-fluoro-2-methyl-4-quinazolinethione
OPENEYE Name: 3-(2-chlorophenyl)-6-fluoro-2-methyl-quinazoline-4-thione
IUPAC Name: 3-(2-chlorophenyl)-6-fluoro-2-methylquinazoline-4-thione
SYSTEMATIC NAME: 3-(2-chlorophenyl)-6-fluoranyl-2-methyl-quinazoline-4-thione
MOLECULAR FORMULA: C15H10ClFN2S
MOLECULAR WEIGHT: 304.769703
SMILES: CC1=NC2=C(C=C(C=C2)F)C(=S)N1C3=CC=CC=C3Cl
Structure:
CAS RN: 49579-48-8
CAS Name: 6-fluoro-2-methyl-3-[3-(trifluoromethyl)phenyl]-4-quinazolinethione
OPENEYE Name: 6-fluoro-2-methyl-3-[3-(trifluoromethyl)phenyl]quinazoline-4-thione
IUPAC Name: 6-fluoro-2-methyl-3-[3-(trifluoromethyl)phenyl]quinazoline-4-thione
SYSTEMATIC NAME: 6-fluoranyl-2-methyl-3-[3-(trifluoromethyl)phenyl]quinazoline-4-thione
MOLECULAR FORMULA: C16H10F4N2S
MOLECULAR WEIGHT: 338.322613
SMILES: CC1=NC2=C(C=C(C=C2)F)C(=S)N1C3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 49579-47-7
CAS Name: 6-fluoro-3-(4-fluorophenyl)-2-methyl-4-quinazolinethione
OPENEYE Name: 6-fluoro-3-(4-fluorophenyl)-2-methyl-quinazoline-4-thione
IUPAC Name: 6-fluoro-3-(4-fluorophenyl)-2-methylquinazoline-4-thione
SYSTEMATIC NAME: 6-fluoranyl-3-(4-fluorophenyl)-2-methyl-quinazoline-4-thione
MOLECULAR FORMULA: C15H10F2N2S
MOLECULAR WEIGHT: 288.315106
SMILES: CC1=NC2=C(C=C(C=C2)F)C(=S)N1C3=CC=C(C=C3)F
Structure:
CAS RN: 49579-46-6
CAS Name: 3-(4-ethoxyphenyl)-6-fluoro-2-methyl-4-quinazolinethione
OPENEYE Name: 3-(4-ethoxyphenyl)-6-fluoro-2-methyl-quinazoline-4-thione
IUPAC Name: 3-(4-ethoxyphenyl)-6-fluoro-2-methylquinazoline-4-thione
SYSTEMATIC NAME: 3-(4-ethoxyphenyl)-6-fluoranyl-2-methyl-quinazoline-4-thione
MOLECULAR FORMULA: C17H15FN2OS
MOLECULAR WEIGHT: 314.377203
SMILES: CCOC1=CC=C(C=C1)N2C(=NC3=C(C2=S)C=C(C=C3)F)C
Structure:
CAS RN: 49579-45-5
CAS Name: 6-fluoro-3-(2-methoxyphenyl)-2-methyl-4-quinazolinethione
OPENEYE Name: 6-fluoro-3-(2-methoxyphenyl)-2-methyl-quinazoline-4-thione
IUPAC Name: 6-fluoro-3-(2-methoxyphenyl)-2-methylquinazoline-4-thione
SYSTEMATIC NAME: 6-fluoranyl-3-(2-methoxyphenyl)-2-methyl-quinazoline-4-thione
MOLECULAR FORMULA: C16H13FN2OS
MOLECULAR WEIGHT: 300.350623
SMILES: CC1=NC2=C(C=C(C=C2)F)C(=S)N1C3=CC=CC=C3OC
Structure:
CAS RN: 49579-44-4
CAS Name: 6-fluoro-2-methyl-3-(4-methylphenyl)-4-quinazolinethione
OPENEYE Name: 6-fluoro-2-methyl-3-(p-tolyl)quinazoline-4-thione
IUPAC Name: 6-fluoro-2-methyl-3-(4-methylphenyl)quinazoline-4-thione
SYSTEMATIC NAME: 6-fluoranyl-2-methyl-3-(4-methylphenyl)quinazoline-4-thione
MOLECULAR FORMULA: C16H13FN2S
MOLECULAR WEIGHT: 284.351223
SMILES: CC1=CC=C(C=C1)N2C(=NC3=C(C2=S)C=C(C=C3)F)C
Structure:
CAS RN: 49579-43-3
CAS Name: 6-fluoro-2-methyl-3-(2-methylphenyl)-4-quinazolinethione
OPENEYE Name: 6-fluoro-2-methyl-3-(o-tolyl)quinazoline-4-thione
IUPAC Name: 6-fluoro-2-methyl-3-(2-methylphenyl)quinazoline-4-thione
SYSTEMATIC NAME: 6-fluoranyl-2-methyl-3-(2-methylphenyl)quinazoline-4-thione
MOLECULAR FORMULA: C16H13FN2S
MOLECULAR WEIGHT: 284.351223
SMILES: CC1=CC=CC=C1N2C(=NC3=C(C2=S)C=C(C=C3)F)C
Structure:
CAS RN: 49579-42-2
CAS Name: 6-fluoro-2-methyl-3-phenyl-4-quinazolinethione
OPENEYE Name: 6-fluoro-2-methyl-3-phenyl-quinazoline-4-thione
IUPAC Name: 6-fluoro-2-methyl-3-phenylquinazoline-4-thione
SYSTEMATIC NAME: 6-fluoranyl-2-methyl-3-phenyl-quinazoline-4-thione
MOLECULAR FORMULA: C15H11FN2S
MOLECULAR WEIGHT: 270.324643
SMILES: CC1=NC2=C(C=C(C=C2)F)C(=S)N1C3=CC=CC=C3
Structure:
CAS RN: 49570-64-1
CAS Name: (6R)-6-(dimethylamino)-4,4-diphenyl-3-heptanol hydrochloride
OPENEYE Name: (6R)-6-(dimethylamino)-4,4-diphenyl-heptan-3-ol hydrochloride
IUPAC Name: (6R)-6-(dimethylamino)-4,4-diphenylheptan-3-ol hydrochloride
SYSTEMATIC NAME: (6R)-6-(dimethylamino)-4,4-diphenyl-heptan-3-ol hydrochloride
MOLECULAR FORMULA: C21H30ClNO
MOLECULAR WEIGHT: 347.922
SMILES: CCC(C(C[C@@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 49570-63-0
CAS Name: (3R,6R)-6-(dimethylamino)-4,4-diphenyl-3-heptanol hydrochloride
OPENEYE Name: (3R,6R)-6-(dimethylamino)-4,4-diphenyl-heptan-3-ol hydrochloride
IUPAC Name: (3R,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-ol hydrochloride
SYSTEMATIC NAME: (3R,6R)-6-(dimethylamino)-4,4-diphenyl-heptan-3-ol hydrochloride
MOLECULAR FORMULA: C21H30ClNO
MOLECULAR WEIGHT: 347.922
SMILES: CC[C@H](C(C[C@@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 55123-63-2
CAS Name: (3R,6R)-6-(dimethylamino)-4,4-diphenyl-3-heptanol hydrochloride
OPENEYE Name: (3R,6R)-6-(dimethylamino)-4,4-diphenyl-heptan-3-ol hydrochloride
IUPAC Name: (3R,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-ol hydrochloride
SYSTEMATIC NAME: (3R,6R)-6-(dimethylamino)-4,4-diphenyl-heptan-3-ol hydrochloride
MOLECULAR FORMULA: C21H30ClNO
MOLECULAR WEIGHT: 347.922
SMILES: CC[C@H](C(C[C@@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 49562-04-1
CAS Name: 4-hydroxy-2,3-dimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
OPENEYE Name: 4-hydroxy-2,3-dimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
IUPAC Name: 4-hydroxy-2,3-dimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
SYSTEMATIC NAME: 2,3-dimethoxy-4-oxidanyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
MOLECULAR FORMULA: C13H16O4
MOLECULAR WEIGHT: 236.26374
SMILES: COC1=C(C(=C2CC(=O)CCCC2=C1)O)OC
Structure:
CAS RN: 49562-03-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H20O5
MOLECULAR WEIGHT: 304.3377
SMILES: COC1=C(C(=C2C(=C1)CCCC3=C2CCC(=O)O3)OC)OC
Structure:
CAS RN: 49562-02-9
CAS Name: 3-(2,3,4-trimethoxy-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-5-yl)propanenitrile
OPENEYE Name: 3-(2,3,4-trimethoxy-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-5-yl)propanenitrile
IUPAC Name: 3-(2,3,4-trimethoxy-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-5-yl)propanenitrile
SYSTEMATIC NAME: 3-(2,3,4-trimethoxy-6-oxidanylidene-5,7,8,9-tetrahydrobenzo[7]annulen-5-yl)propanenitrile
MOLECULAR FORMULA: C17H21NO4
MOLECULAR WEIGHT: 303.35294
SMILES: COC1=C(C(=C2C(C(=O)CCCC2=C1)CCC#N)OC)OC
Structure:
CAS RN: 49561-95-7
CAS Name: 6-ethyl-5-[4-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine
OPENEYE Name: 6-ethyl-5-[4-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine
IUPAC Name: 6-ethyl-5-[4-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 6-ethyl-5-[4-(trifluoromethyloxy)phenyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C13H13F3N4O
MOLECULAR WEIGHT: 298.26373
SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)OC(F)(F)F
Structure:
CAS RN: 49557-33-7
CAS Name: diethyl-[2-[[4-[[(2-heptoxyphenyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]-methylammonium bromide
OPENEYE Name: diethyl-[2-[4-[(2-heptoxybenzoyl)amino]benzoyl]oxyethyl]-methyl-ammonium bromide
IUPAC Name: diethyl-[2-[4-[(2-heptoxybenzoyl)amino]benzoyl]oxyethyl]-methylazanium bromide
SYSTEMATIC NAME: diethyl-[2-[4-[(2-heptoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]-methyl-azanium bromide
MOLECULAR FORMULA: C28H41BrN2O4
MOLECULAR WEIGHT: 549.54014
SMILES: CCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[N+](C)(CC)CC.[Br-]
Structure:
CAS RN: 49554-10-1
CAS Name: (2S)-2-amino-3-phenylpropanoic acid octyl ester hydrochloride
OPENEYE Name: octyl (2S)-2-amino-3-phenyl-propanoate hydrochloride
IUPAC Name: octyl (2S)-2-amino-3-phenylpropanoate hydrochloride
SYSTEMATIC NAME: octyl (2S)-2-azanyl-3-phenyl-propanoate hydrochloride
MOLECULAR FORMULA: C17H28ClNO2
MOLECULAR WEIGHT: 313.86272
SMILES: CCCCCCCCOC(=O)[C@H](CC1=CC=CC=C1)N.Cl
Structure:
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