CAS RN: 5314-77-2
CAS Name: N-(3-acetylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide
OPENEYE Name: N-(3-acetylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide
IUPAC Name: N-(3-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethanoylphenyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C25H20N2O4
MOLECULAR WEIGHT: 412.4373
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 5237-46-7
CAS Name: 2-phenoxyacetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester
OPENEYE Name: (4-methyl-2-oxo-chromen-7-yl) 2-phenoxyacetate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-phenoxyacetate
SYSTEMATIC NAME: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-phenoxyethanoate
MOLECULAR FORMULA: C18H14O5
MOLECULAR WEIGHT: 310.30076
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=CC=C3
Structure:
CAS RN: 5237-44-5
CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]benzohydrazide
OPENEYE Name: N'-[2-(4-bromophenoxy)acetyl]benzohydrazide
IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]benzohydrazide
SYSTEMATIC NAME: N'-[2-(4-bromanylphenoxy)ethanoyl]benzohydrazide
MOLECULAR FORMULA: C15H13BrN2O3
MOLECULAR WEIGHT: 349.17932
SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br
Structure:
CAS RN: 6318-36-1
CAS Name: 5-[(2-chlorophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[(2-chlorophenyl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[(2-chlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(2-chlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C10H6ClNOS2
MOLECULAR WEIGHT: 255.74374
SMILES: C1=CC=C(C(=C1)C=C2C(=O)NC(=S)S2)Cl
Structure:
CAS RN: 6326-74-5
CAS Name: 5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C12H11NO3S2
MOLECULAR WEIGHT: 281.35064
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)S2)OC
Structure:
CAS RN: 55234-18-9
CAS Name: 3-formyl-2,2-dimethyl-4-thiazolidinecarboxylic acid
OPENEYE Name: 3-formyl-2,2-dimethyl-thiazolidine-4-carboxylic acid
IUPAC Name: 3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid
SYSTEMATIC NAME: 3-methanoyl-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid
MOLECULAR FORMULA: C7H11NO3S
MOLECULAR WEIGHT: 189.23214
SMILES: CC1(N(C(CS1)C(=O)O)C=O)C
Structure:
CAS RN: 6148-13-6
CAS Name: 3-chloro-4-(2-ethyl-1-piperidinyl)-1-(4-methoxyphenyl)pyrrole-2,5-dione
OPENEYE Name: 3-chloro-4-(2-ethyl-1-piperidyl)-1-(4-methoxyphenyl)pyrrole-2,5-dione
IUPAC Name: 3-chloro-4-(2-ethylpiperidin-1-yl)-1-(4-methoxyphenyl)pyrrole-2,5-dione
SYSTEMATIC NAME: 3-chloranyl-4-(2-ethylpiperidin-1-yl)-1-(4-methoxyphenyl)pyrrole-2,5-dione
MOLECULAR FORMULA: C18H21ClN2O3
MOLECULAR WEIGHT: 348.82394
SMILES: CCC1CCCCN1C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)Cl
Structure:
CAS RN: 334668-90-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16N4O4
MOLECULAR WEIGHT: 352.34404
SMILES: CC1=CC=C(C=C1)C2=NC3=C(O2)C4=C(N(C3=O)C)N(C(=O)N(C4=O)C)C
Structure:
CAS RN: 334668-91-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H14N4O4
MOLECULAR WEIGHT: 290.27466
SMILES: CCC1=NC2=C(O1)C3=C(N(C2=O)C)N(C(=O)N(C3=O)C)C
Structure:
CAS RN: 256521-48-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H20N4O4
MOLECULAR WEIGHT: 476.4828
SMILES: CN1C2=C(C3=C(C1=O)C=C4C=C(C=CC4=N3)OC)C(=O)N(C(=O)N2C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 41878-47-1
CAS Name: 3-diazonio-1-methyl-4-oxo-2-quinolinolate
OPENEYE Name: 3-diazonio-1-methyl-4-oxo-quinolin-2-olate
IUPAC Name: 3-diazonio-1-methyl-4-oxoquinolin-2-olate
SYSTEMATIC NAME: 3-diazonio-1-methyl-4-oxidanylidene-quinolin-2-olate
MOLECULAR FORMULA: C10H7N3O2
MOLECULAR WEIGHT: 201.18148
SMILES: CN1C2=CC=CC=C2C(=O)C(=C1[O-])[N+]#N
Structure:
CAS RN: 110216-96-1
CAS Name: 4-methylbenzenesulfonic acid (3-ethyl-1-methyl-2-oxo-4-quinolinyl) ester
OPENEYE Name: (3-ethyl-1-methyl-2-oxo-4-quinolyl) 4-methylbenzenesulfonate
IUPAC Name: (3-ethyl-1-methyl-2-oxoquinolin-4-yl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: (3-ethyl-1-methyl-2-oxidanylidene-quinolin-4-yl) 4-methylbenzenesulfonate
MOLECULAR FORMULA: C19H19NO4S
MOLECULAR WEIGHT: 357.42346
SMILES: CCC1=C(C2=CC=CC=C2N(C1=O)C)OS(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 53853-59-1
CAS Name: 3-amino-6-cyano-5-methoxy-2-pyrazinecarboximidic acid methyl ester
OPENEYE Name: methyl 3-amino-6-cyano-5-methoxy-pyrazine-2-carboximidate
IUPAC Name: methyl 3-amino-6-cyano-5-methoxypyrazine-2-carboximidate
SYSTEMATIC NAME: methyl 3-azanyl-6-cyano-5-methoxy-pyrazine-2-carboximidate
MOLECULAR FORMULA: C8H9N5O2
MOLECULAR WEIGHT: 207.18936
SMILES: COC1=C(N=C(C(=N1)N)C(=N)OC)C#N
Structure:
CAS RN: 71408-03-2
CAS Name: 5-acetyl-2-amino-4-hydroxybenzonitrile
OPENEYE Name: 5-acetyl-2-amino-4-hydroxy-benzonitrile
IUPAC Name: 5-acetyl-2-amino-4-hydroxybenzonitrile
SYSTEMATIC NAME: 2-azanyl-5-ethanoyl-4-oxidanyl-benzenecarbonitrile
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: CC(=O)C1=C(C=C(C(=C1)C#N)N)O
Structure:
CAS RN: 21642-98-8
CAS Name: 4-methoxy-2-oxo-1H-pyridine-3-carbonitrile
OPENEYE Name: 4-methoxy-2-oxo-1H-pyridine-3-carbonitrile
IUPAC Name: 4-methoxy-2-oxo-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4-methoxy-2-oxidanylidene-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C7H6N2O2
MOLECULAR WEIGHT: 150.13474
SMILES: COC1=C(C(=O)NC=C1)C#N
Structure:
CAS RN: 85946-11-8
CAS Name: 4-amino-3-bromo-5-cyano-2-hydroxybenzoic acid ethyl ester
OPENEYE Name: ethyl 4-amino-3-bromo-5-cyano-2-hydroxy-benzoate
IUPAC Name: ethyl 4-amino-3-bromo-5-cyano-2-hydroxybenzoate
SYSTEMATIC NAME: ethyl 4-azanyl-3-bromanyl-5-cyano-2-oxidanyl-benzoate
MOLECULAR FORMULA: C10H9BrN2O3
MOLECULAR WEIGHT: 285.09406
SMILES: CCOC(=O)C1=C(C(=C(C(=C1)C#N)N)Br)O
Structure:
CAS RN: 141945-54-2
CAS Name: 1-methyl-3-nitro-4-(1-piperidinyl)-2-quinolinone
OPENEYE Name: 1-methyl-3-nitro-4-(1-piperidyl)quinolin-2-one
IUPAC Name: 1-methyl-3-nitro-4-piperidin-1-ylquinolin-2-one
SYSTEMATIC NAME: 1-methyl-3-nitro-4-piperidin-1-yl-quinolin-2-one
MOLECULAR FORMULA: C15H17N3O3
MOLECULAR WEIGHT: 287.31378
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCCCC3
Structure:
CAS RN: 141945-56-4
CAS Name: 4-anilino-1-methyl-3-nitro-2-quinolinone
OPENEYE Name: 4-anilino-1-methyl-3-nitro-quinolin-2-one
IUPAC Name: 4-anilino-1-methyl-3-nitroquinolin-2-one
SYSTEMATIC NAME: 1-methyl-3-nitro-4-phenylazanyl-quinolin-2-one
MOLECULAR FORMULA: C16H13N3O3
MOLECULAR WEIGHT: 295.29272
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC=C3
Structure:
CAS RN: 141945-52-0
CAS Name: 1-methyl-3-nitro-4-[(phenylmethyl)amino]-2-quinolinone
OPENEYE Name: 4-(benzylamino)-1-methyl-3-nitro-quinolin-2-one
IUPAC Name: 4-(benzylamino)-1-methyl-3-nitroquinolin-2-one
SYSTEMATIC NAME: 1-methyl-3-nitro-4-[(phenylmethyl)amino]quinolin-2-one
MOLECULAR FORMULA: C17H15N3O3
MOLECULAR WEIGHT: 309.3193
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC=CC=C3
Structure:
CAS RN: 141945-55-3
CAS Name: 1-methyl-4-(4-morpholinyl)-3-nitro-2-quinolinone
OPENEYE Name: 1-methyl-4-morpholino-3-nitro-quinolin-2-one
IUPAC Name: 1-methyl-4-morpholin-4-yl-3-nitroquinolin-2-one
SYSTEMATIC NAME: 1-methyl-4-morpholin-4-yl-3-nitro-quinolin-2-one
MOLECULAR FORMULA: C14H15N3O4
MOLECULAR WEIGHT: 289.2866
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCOCC3
Structure:
CAS RN: 5710-62-3
CAS Name: 1-methyl-4-(4-morpholinyl)-3-nitro-2-quinolinone
OPENEYE Name: 1-methyl-4-morpholino-3-nitro-quinolin-2-one
IUPAC Name: 1-methyl-4-morpholin-4-yl-3-nitroquinolin-2-one
SYSTEMATIC NAME: 1-methyl-4-morpholin-4-yl-3-nitro-quinolin-2-one
MOLECULAR FORMULA: C14H15N3O4
MOLECULAR WEIGHT: 289.2866
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCOCC3
Structure:
CAS RN: 141945-48-4
CAS Name: 4-amino-1-methyl-3-nitro-2-quinolinone
OPENEYE Name: 4-amino-1-methyl-3-nitro-quinolin-2-one
IUPAC Name: 4-amino-1-methyl-3-nitroquinolin-2-one
SYSTEMATIC NAME: 4-azanyl-1-methyl-3-nitro-quinolin-2-one
MOLECULAR FORMULA: C10H9N3O3
MOLECULAR WEIGHT: 219.19676
SMILES: CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N
Structure:
CAS RN: 404827-77-6
CAS Name: 6-bromo-1H-indazol-3-amine
OPENEYE Name: 6-bromo-1H-indazol-3-amine
IUPAC Name: 6-bromo-1H-indazol-3-amine
SYSTEMATIC NAME: 6-bromanyl-1H-indazol-3-amine
MOLECULAR FORMULA: C7H6BrN3
MOLECULAR WEIGHT: 212.04664
SMILES: C1=CC2=C(C=C1Br)NN=C2N
Structure:
CAS RN: 6055-52-3
CAS Name: hexane-1,6-diamine dihydrochloride
OPENEYE Name: hexane-1,6-diamine dihydrochloride
IUPAC Name: hexane-1,6-diamine dihydrochloride
SYSTEMATIC NAME: hexane-1,6-diamine dihydrochloride
MOLECULAR FORMULA: C6H18Cl2N2
MOLECULAR WEIGHT: 189.12652
SMILES: C(CCCN)CCN.Cl.Cl
Structure:
CAS RN: 61656-95-9
CAS Name: 1-(4-methylphenyl)-2-oxo-4-pyrido[1,2-a][1,3,5]triazin-5-iumolate
OPENEYE Name: 2-oxo-1-(p-tolyl)pyrido[1,2-a][1,3,5]triazin-5-ium-4-olate
IUPAC Name: 1-(4-methylphenyl)-2-oxopyrido[1,2-a][1,3,5]triazin-5-ium-4-olate
SYSTEMATIC NAME: 1-(4-methylphenyl)-2-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-5-ium-4-olate
MOLECULAR FORMULA: C14H11N3O2
MOLECULAR WEIGHT: 253.25604
SMILES: CC1=CC=C(C=C1)N2C3=CC=CC=[N+]3C(=NC2=O)[O-]
Structure:
CAS RN: 256521-47-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H16Cl2N4O3
MOLECULAR WEIGHT: 515.34694
SMILES: CN1C2=C(C3=C(C1=O)C=C4C(=CC(=CC4=N3)Cl)Cl)C(=O)N(C(=O)N2C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 5855-50-5
CAS Name: 2-phenyl-3-quinolinol
OPENEYE Name: 2-phenylquinolin-3-ol
IUPAC Name: 2-phenylquinolin-3-ol
SYSTEMATIC NAME: 2-phenylquinolin-3-ol
MOLECULAR FORMULA: C15H11NO
MOLECULAR WEIGHT: 221.25394
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2O
Structure:
CAS RN: 95306-63-1
CAS Name: 1,6-dimethyl-4-[(phenylmethyl)amino]-2-pyridinone
OPENEYE Name: 4-(benzylamino)-1,6-dimethyl-pyridin-2-one
IUPAC Name: 4-(benzylamino)-1,6-dimethylpyridin-2-one
SYSTEMATIC NAME: 1,6-dimethyl-4-[(phenylmethyl)amino]pyridin-2-one
MOLECULAR FORMULA: C14H16N2O
MOLECULAR WEIGHT: 228.28964
SMILES: CC1=CC(=CC(=O)N1C)NCC2=CC=CC=C2
Structure:
CAS RN: 56409-80-4
CAS Name: 6-hydroxy-1,2,3-triphenyl-5-(phenylmethyl)-4-pyrimidin-1-iumone
OPENEYE Name: 5-benzyl-6-hydroxy-1,2,3-triphenyl-pyrimidin-1-ium-4-one
IUPAC Name: 5-benzyl-6-hydroxy-1,2,3-triphenylpyrimidin-1-ium-4-one
SYSTEMATIC NAME: 6-oxidanyl-1,2,3-triphenyl-5-(phenylmethyl)pyrimidin-1-ium-4-one
MOLECULAR FORMULA: C29H23N2O2+
MOLECULAR WEIGHT: 431.50512
SMILES: C1=CC=C(C=C1)CC2=C([N+](=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O
Structure:
CAS RN: 3156-94-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H10N2O3S
MOLECULAR WEIGHT: 334.3486
SMILES: C1=CC=C2C(=C1)C3=C(C(=O)N2)SC4=C(O3)C5=CC=CC=C5NC4=O
Structure:
No comments:
Post a Comment