CAS RN: 60248-76-2
CAS Name: 5-hydroxy-4-methyl-5-phenacyl-2-furanone
OPENEYE Name: 5-hydroxy-4-methyl-5-phenacyl-furan-2-one
IUPAC Name: 5-hydroxy-4-methyl-5-phenacylfuran-2-one
SYSTEMATIC NAME: 4-methyl-5-oxidanyl-5-phenacyl-furan-2-one
MOLECULAR FORMULA: C13H12O4
MOLECULAR WEIGHT: 232.23198
SMILES: CC1=CC(=O)OC1(CC(=O)C2=CC=CC=C2)O
Structure:
CAS RN: 6653-91-4
CAS Name: 6-imidazo[1,2-b]pyridazinylhydrazine
OPENEYE Name: imidazo[1,2-b]pyridazin-6-ylhydrazine
IUPAC Name: imidazo[1,2-b]pyridazin-6-ylhydrazine
SYSTEMATIC NAME: imidazo[1,2-b]pyridazin-6-yldiazane
MOLECULAR FORMULA: C6H7N5
MOLECULAR WEIGHT: 149.15328
SMILES: C1=CC2=NC=CN2N=C1NN
Structure:
CAS RN: 59208-43-4
CAS Name: 5H-benzimidazolo[1,2-b][2,4]benzodiazepine-7,12-dione
OPENEYE Name: 5H-benzimidazolo[1,2-b][2,4]benzodiazepine-7,12-dione
IUPAC Name: 5H-benzimidazolo[1,2-b][2,4]benzodiazepine-7,12-dione
SYSTEMATIC NAME: 5H-benzimidazolo[1,2-b][2,4]benzodiazepine-7,12-dione
MOLECULAR FORMULA: C15H9N3O2
MOLECULAR WEIGHT: 263.25086
SMILES: C1=CC=C2C(=C1)C(=O)N=C3NC4=CC=CC=C4N3C2=O
Structure:
CAS RN: 59208-46-7
CAS Name: 2,3-dimethyl-5H-benzimidazolo[1,2-b][2,4]benzodiazepine-7,12-dione
OPENEYE Name: 2,3-dimethyl-5H-benzimidazolo[1,2-b][2,4]benzodiazepine-7,12-dione
IUPAC Name: 2,3-dimethyl-5H-benzimidazolo[1,2-b][2,4]benzodiazepine-7,12-dione
SYSTEMATIC NAME: 2,3-dimethyl-5H-benzimidazolo[1,2-b][2,4]benzodiazepine-7,12-dione
MOLECULAR FORMULA: C17H13N3O2
MOLECULAR WEIGHT: 291.30402
SMILES: CC1=CC2=C(C=C1C)N3C(=O)C4=CC=CC=C4C(=O)N=C3N2
Structure:
CAS RN: 57725-14-1
CAS Name: 1-methyl-4-[3-[(4-methyl-1-piperazinyl)sulfonyl]-4-pyridinyl]piperazine
OPENEYE Name: 1-methyl-4-[3-(4-methylpiperazin-1-yl)sulfonyl-4-pyridyl]piperazine
IUPAC Name: 1-methyl-4-[3-(4-methylpiperazin-1-yl)sulfonylpyridin-4-yl]piperazine
SYSTEMATIC NAME: 1-methyl-4-[3-(4-methylpiperazin-1-yl)sulfonylpyridin-4-yl]piperazine
MOLECULAR FORMULA: C15H25N5O2S
MOLECULAR WEIGHT: 339.4563
SMILES: CN1CCN(CC1)C2=C(C=NC=C2)S(=O)(=O)N3CCN(CC3)C
Structure:
CAS RN: 57725-15-2
CAS Name: 4-[[4-(4-methyl-1-piperazinyl)-3-pyridinyl]sulfonyl]morpholine
OPENEYE Name: 4-[[4-(4-methylpiperazin-1-yl)-3-pyridyl]sulfonyl]morpholine
IUPAC Name: 4-[4-(4-methylpiperazin-1-yl)pyridin-3-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[4-(4-methylpiperazin-1-yl)pyridin-3-yl]sulfonylmorpholine
MOLECULAR FORMULA: C14H22N4O3S
MOLECULAR WEIGHT: 326.41448
SMILES: CN1CCN(CC1)C2=C(C=NC=C2)S(=O)(=O)N3CCOCC3
Structure:
CAS RN: 57725-12-9
CAS Name: 1-methyl-4-[3-(1-pyrrolidinylsulfonyl)-4-pyridinyl]piperazine
OPENEYE Name: 1-methyl-4-(3-pyrrolidin-1-ylsulfonyl-4-pyridyl)piperazine
IUPAC Name: 1-methyl-4-(3-pyrrolidin-1-ylsulfonylpyridin-4-yl)piperazine
SYSTEMATIC NAME: 1-methyl-4-(3-pyrrolidin-1-ylsulfonylpyridin-4-yl)piperazine
MOLECULAR FORMULA: C14H22N4O2S
MOLECULAR WEIGHT: 310.41508
SMILES: CN1CCN(CC1)C2=C(C=NC=C2)S(=O)(=O)N3CCCC3
Structure:
CAS RN: 58868-17-0
CAS Name: N-(4-chloro-5,8-dimethoxy-6-quinolinyl)acetamide
OPENEYE Name: N-(4-chloro-5,8-dimethoxy-6-quinolyl)acetamide
IUPAC Name: N-(4-chloro-5,8-dimethoxyquinolin-6-yl)acetamide
SYSTEMATIC NAME: N-(4-chloranyl-5,8-dimethoxy-quinolin-6-yl)ethanamide
MOLECULAR FORMULA: C13H13ClN2O3
MOLECULAR WEIGHT: 280.70692
SMILES: CC(=O)NC1=C(C2=C(C=CN=C2C(=C1)OC)Cl)OC
Structure:
CAS RN: 58868-24-9
CAS Name: 4-chloro-5,8-dimethoxy-3-methylquinoline
OPENEYE Name: 4-chloro-5,8-dimethoxy-3-methyl-quinoline
IUPAC Name: 4-chloro-5,8-dimethoxy-3-methylquinoline
SYSTEMATIC NAME: 4-chloranyl-5,8-dimethoxy-3-methyl-quinoline
MOLECULAR FORMULA: C12H12ClNO2
MOLECULAR WEIGHT: 237.68218
SMILES: CC1=C(C2=C(C=CC(=C2N=C1)OC)OC)Cl
Structure:
CAS RN: 58868-09-0
CAS Name: 6-acetamido-5,8-dimethoxy-4-oxo-1H-quinoline-2-carboxylic acid
OPENEYE Name: 6-acetamido-5,8-dimethoxy-4-oxo-1H-quinoline-2-carboxylic acid
IUPAC Name: 6-acetamido-5,8-dimethoxy-4-oxo-1H-quinoline-2-carboxylic acid
SYSTEMATIC NAME: 6-acetamido-5,8-dimethoxy-4-oxidanylidene-1H-quinoline-2-carboxylic acid
MOLECULAR FORMULA: C14H14N2O6
MOLECULAR WEIGHT: 306.27076
SMILES: CC(=O)NC1=CC(=C2C(=C1OC)C(=O)C=C(N2)C(=O)O)OC
Structure:
CAS RN: 58868-28-3
CAS Name: 2-chloro-5,8-dimethoxy-3,4-dimethylquinoline
OPENEYE Name: 2-chloro-5,8-dimethoxy-3,4-dimethyl-quinoline
IUPAC Name: 2-chloro-5,8-dimethoxy-3,4-dimethylquinoline
SYSTEMATIC NAME: 2-chloranyl-5,8-dimethoxy-3,4-dimethyl-quinoline
MOLECULAR FORMULA: C13H14ClNO2
MOLECULAR WEIGHT: 251.70876
SMILES: CC1=C(C(=NC2=C(C=CC(=C12)OC)OC)Cl)C
Structure:
CAS RN: 58868-06-7
CAS Name: 5,8-dimethoxy-3-methyl-4-oxo-1H-quinoline-2-carboxylic acid
OPENEYE Name: 5,8-dimethoxy-3-methyl-4-oxo-1H-quinoline-2-carboxylic acid
IUPAC Name: 5,8-dimethoxy-3-methyl-4-oxo-1H-quinoline-2-carboxylic acid
SYSTEMATIC NAME: 5,8-dimethoxy-3-methyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
MOLECULAR FORMULA: C13H13NO5
MOLECULAR WEIGHT: 263.24602
SMILES: CC1=C(NC2=C(C=CC(=C2C1=O)OC)OC)C(=O)O
Structure:
CAS RN: 102259-67-6
CAS Name: N1,N1-diethyl-N4-(4,5,8-trimethoxy-2-methyl-6-quinolinyl)pentane-1,4-diamine; naphthalene-1,5-disulfonic acid
OPENEYE Name: N1,N1-diethyl-N4-(4,5,8-trimethoxy-2-methyl-6-quinolyl)pentane-1,4-diamine; naphthalene-1,5-disulfonic acid
IUPAC Name: 1-N,1-N-diethyl-4-N-(4,5,8-trimethoxy-2-methylquinolin-6-yl)pentane-1,4-diamine; naphthalene-1,5-disulfonic acid
SYSTEMATIC NAME: N1,N1-diethyl-N4-(4,5,8-trimethoxy-2-methyl-quinolin-6-yl)pentane-1,4-diamine; naphthalene-1,5-disulfonic acid
MOLECULAR FORMULA: C32H43N3O9S2
MOLECULAR WEIGHT: 677.82852
SMILES: CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C(=CC(=N2)C)OC)OC.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O
Structure:
CAS RN: 72820-33-8
CAS Name: N4-(5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethylpentane-1,4-diamine; naphthalene-1,5-disulfonic acid
OPENEYE Name: N4-(5,8-dimethoxy-2,4-dimethyl-6-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine; naphthalene-1,5-disulfonic acid
IUPAC Name: 4-N-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine; naphthalene-1,5-disulfonic acid
SYSTEMATIC NAME: N4-(5,8-dimethoxy-2,4-dimethyl-quinolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine; naphthalene-1,5-disulfonic acid
MOLECULAR FORMULA: C32H43N3O8S2
MOLECULAR WEIGHT: 661.82912
SMILES: CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C(=CC(=N2)C)C)OC.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O
Structure:
CAS RN: 36783-28-5
CAS Name: N4-(5,8-dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethylpentane-1,4-diamine; naphthalene-1,5-disulfonic acid
OPENEYE Name: N4-(5,8-dimethoxy-2-methyl-6-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine; naphthalene-1,5-disulfonic acid
IUPAC Name: 4-N-(5,8-dimethoxy-2-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine; naphthalene-1,5-disulfonic acid
SYSTEMATIC NAME: N4-(5,8-dimethoxy-2-methyl-quinolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine; naphthalene-1,5-disulfonic acid
MOLECULAR FORMULA: C31H41N3O8S2
MOLECULAR WEIGHT: 647.80254
SMILES: CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C=CC(=N2)C)OC.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O
Structure:
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