CAS RN: 93695-73-9
CAS Name: 2,10-dichloro-11-indeno[1,2-b]quinolinone
OPENEYE Name: 2,10-dichloroindeno[1,2-b]quinolin-11-one
IUPAC Name: 2,10-dichloroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 2,10-bis(chloranyl)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C16H7Cl2NO
MOLECULAR WEIGHT: 300.13888
SMILES: C1=CC=C2C(=C1)C(=C3C(=N2)C4=C(C3=O)C=C(C=C4)Cl)Cl
Structure:
CAS RN: 93663-35-5
CAS Name: 8-chloro-10-(methylamino)-11-indeno[1,2-b]quinolinone
OPENEYE Name: 8-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one
IUPAC Name: 8-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 8-chloranyl-10-(methylamino)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C17H11ClN2O
MOLECULAR WEIGHT: 294.73504
SMILES: CNC1=C2C(=NC3=C1C=C(C=C3)Cl)C4=CC=CC=C4C2=O
Structure:
CAS RN: 93695-69-3
CAS Name: 7-chloro-10-(methylamino)-11-indeno[1,2-b]quinolinone
OPENEYE Name: 7-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one
IUPAC Name: 7-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 7-chloranyl-10-(methylamino)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C17H11ClN2O
MOLECULAR WEIGHT: 294.73504
SMILES: CNC1=C2C(=NC3=C1C=CC(=C3)Cl)C4=CC=CC=C4C2=O
Structure:
CAS RN: 93663-36-6
CAS Name: 6-chloro-10-(methylamino)-11-indeno[1,2-b]quinolinone
OPENEYE Name: 6-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one
IUPAC Name: 6-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 6-chloranyl-10-(methylamino)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C17H11ClN2O
MOLECULAR WEIGHT: 294.73504
SMILES: CNC1=C2C(=NC3=C1C=CC=C3Cl)C4=CC=CC=C4C2=O
Structure:
CAS RN: 93663-38-8
CAS Name: 2-chloro-10-(methylamino)-11-indeno[1,2-b]quinolinone
OPENEYE Name: 2-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one
IUPAC Name: 2-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 2-chloranyl-10-(methylamino)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C17H11ClN2O
MOLECULAR WEIGHT: 294.73504
SMILES: CNC1=C2C(=NC3=CC=CC=C31)C4=C(C2=O)C=C(C=C4)Cl
Structure:
CAS RN: 93663-88-8
CAS Name: 10-chloro-8-methyl-11-indeno[1,2-b]quinolinone
OPENEYE Name: 10-chloro-8-methyl-indeno[1,2-b]quinolin-11-one
IUPAC Name: 10-chloro-8-methylindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 10-chloranyl-8-methyl-indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C17H10ClNO
MOLECULAR WEIGHT: 279.7204
SMILES: CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C3=C2Cl
Structure:
CAS RN: 93663-90-2
CAS Name: 10-chloro-8-fluoro-11-indeno[1,2-b]quinolinone
OPENEYE Name: 10-chloro-8-fluoro-indeno[1,2-b]quinolin-11-one
IUPAC Name: 10-chloro-8-fluoroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 10-chloranyl-8-fluoranyl-indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C16H7ClFNO
MOLECULAR WEIGHT: 283.684283
SMILES: C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)F)C(=C3C2=O)Cl
Structure:
CAS RN: 93663-34-4
CAS Name: 8-bromo-10-(methylamino)-11-indeno[1,2-b]quinolinone
OPENEYE Name: 8-bromo-10-(methylamino)indeno[1,2-b]quinolin-11-one
IUPAC Name: 8-bromo-10-(methylamino)indeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 8-bromanyl-10-(methylamino)indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C17H11BrN2O
MOLECULAR WEIGHT: 339.18604
SMILES: CNC1=C2C(=NC3=C1C=C(C=C3)Br)C4=CC=CC=C4C2=O
Structure:
CAS RN: 93663-91-3
CAS Name: 8-bromo-10-chloro-11-indeno[1,2-b]quinolinone
OPENEYE Name: 8-bromo-10-chloro-indeno[1,2-b]quinolin-11-one
IUPAC Name: 8-bromo-10-chloroindeno[1,2-b]quinolin-11-one
SYSTEMATIC NAME: 8-bromanyl-10-chloranyl-indeno[1,2-b]quinolin-11-one
MOLECULAR FORMULA: C16H7BrClNO
MOLECULAR WEIGHT: 344.58988
SMILES: C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)Br)C(=C3C2=O)Cl
Structure:
CAS RN: 88364-37-8
CAS Name: 2-(1-piperidinylmethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one hydrochloride
OPENEYE Name: 2-(1-piperidylmethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one hydrochloride
IUPAC Name: 2-(piperidin-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one hydrochloride
SYSTEMATIC NAME: 2-(piperidin-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one hydrochloride
MOLECULAR FORMULA: C15H26ClNO
MOLECULAR WEIGHT: 271.82604
SMILES: C1CCN(CC1)CC2CC3CCCCC3C2=O.Cl
Structure:
CAS RN: 97139-16-7
CAS Name: 3-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-4-yl]-1-carbamoyl-1-hydroxyurea
OPENEYE Name: 3-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-1-carbamoyl-1-hydroxy-urea
IUPAC Name: 3-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-1-carbamoyl-1-hydroxyurea
SYSTEMATIC NAME: 1-aminocarbonyl-3-[2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl]-1-oxidanyl-urea
MOLECULAR FORMULA: C9H18Cl2N5O5P
MOLECULAR WEIGHT: 378.149481
SMILES: C1COP(=O)(NC1NC(=O)N(C(=O)N)O)N(CCCl)CCCl
Structure:
CAS RN: 89660-34-4
CAS Name: 1-methyl-3-(2-pyridinyl)-2-imidazo[4,5-c]pyridinone
OPENEYE Name: 1-methyl-3-(2-pyridyl)imidazo[4,5-c]pyridin-2-one
IUPAC Name: 1-methyl-3-pyridin-2-ylimidazo[4,5-c]pyridin-2-one
SYSTEMATIC NAME: 1-methyl-3-pyridin-2-yl-imidazo[4,5-c]pyridin-2-one
MOLECULAR FORMULA: C12H10N4O
MOLECULAR WEIGHT: 226.234
SMILES: CN1C2=C(C=NC=C2)N(C1=O)C3=CC=CC=N3
Structure:
CAS RN: 89660-35-5
CAS Name: 1-methyl-3-(2-pyrazinyl)-2-imidazo[4,5-c]pyridinone
OPENEYE Name: 1-methyl-3-pyrazin-2-yl-imidazo[4,5-c]pyridin-2-one
IUPAC Name: 1-methyl-3-pyrazin-2-ylimidazo[4,5-c]pyridin-2-one
SYSTEMATIC NAME: 1-methyl-3-pyrazin-2-yl-imidazo[4,5-c]pyridin-2-one
MOLECULAR FORMULA: C11H9N5O
MOLECULAR WEIGHT: 227.22206
SMILES: CN1C2=C(C=NC=C2)N(C1=O)C3=NC=CN=C3
Structure:
CAS RN: 89660-33-3
CAS Name: 1-methyl-3-phenyl-2-imidazo[4,5-c]pyridinone
OPENEYE Name: 1-methyl-3-phenyl-imidazo[4,5-c]pyridin-2-one
IUPAC Name: 1-methyl-3-phenylimidazo[4,5-c]pyridin-2-one
SYSTEMATIC NAME: 1-methyl-3-phenyl-imidazo[4,5-c]pyridin-2-one
MOLECULAR FORMULA: C13H11N3O
MOLECULAR WEIGHT: 225.24594
SMILES: CN1C2=C(C=NC=C2)N(C1=O)C3=CC=CC=C3
Structure:
CAS RN: 89660-22-0
CAS Name: 5-chloro-3-phenyl-1H-imidazo[4,5-b]pyridin-2-one
OPENEYE Name: 5-chloro-3-phenyl-1H-imidazo[4,5-b]pyridin-2-one
IUPAC Name: 5-chloro-3-phenyl-1H-imidazo[4,5-b]pyridin-2-one
SYSTEMATIC NAME: 5-chloranyl-3-phenyl-1H-imidazo[4,5-b]pyridin-2-one
MOLECULAR FORMULA: C12H8ClN3O
MOLECULAR WEIGHT: 245.66442
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=N3)Cl)NC2=O
Structure:
CAS RN: 89660-28-6
CAS Name: 5-chloro-3-methyl-1-phenyl-2-imidazo[4,5-b]pyridinone
OPENEYE Name: 5-chloro-3-methyl-1-phenyl-imidazo[4,5-b]pyridin-2-one
IUPAC Name: 5-chloro-3-methyl-1-phenylimidazo[4,5-b]pyridin-2-one
SYSTEMATIC NAME: 5-chloranyl-3-methyl-1-phenyl-imidazo[4,5-b]pyridin-2-one
MOLECULAR FORMULA: C13H10ClN3O
MOLECULAR WEIGHT: 259.691
SMILES: CN1C2=C(C=CC(=N2)Cl)N(C1=O)C3=CC=CC=C3
Structure:
CAS RN: 89660-24-2
CAS Name: 5-chloro-1-methyl-3-phenyl-2-imidazo[4,5-b]pyridinone
OPENEYE Name: 5-chloro-1-methyl-3-phenyl-imidazo[4,5-b]pyridin-2-one
IUPAC Name: 5-chloro-1-methyl-3-phenylimidazo[4,5-b]pyridin-2-one
SYSTEMATIC NAME: 5-chloranyl-1-methyl-3-phenyl-imidazo[4,5-b]pyridin-2-one
MOLECULAR FORMULA: C13H10ClN3O
MOLECULAR WEIGHT: 259.691
SMILES: CN1C2=C(N=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3
Structure:
CAS RN: 89660-27-5
CAS Name: 5-chloro-3-phenyl-1-propan-2-yl-2-imidazo[4,5-b]pyridinone
OPENEYE Name: 5-chloro-1-isopropyl-3-phenyl-imidazo[4,5-b]pyridin-2-one
IUPAC Name: 5-chloro-3-phenyl-1-propan-2-ylimidazo[4,5-b]pyridin-2-one
SYSTEMATIC NAME: 5-chloranyl-3-phenyl-1-propan-2-yl-imidazo[4,5-b]pyridin-2-one
MOLECULAR FORMULA: C15H14ClN3O
MOLECULAR WEIGHT: 287.74416
SMILES: CC(C)N1C2=C(N=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3
Structure:
CAS RN: 89660-26-4
CAS Name: 5-chloro-1-ethyl-3-phenyl-2-imidazo[4,5-b]pyridinone
OPENEYE Name: 5-chloro-1-ethyl-3-phenyl-imidazo[4,5-b]pyridin-2-one
IUPAC Name: 5-chloro-1-ethyl-3-phenylimidazo[4,5-b]pyridin-2-one
SYSTEMATIC NAME: 5-chloranyl-1-ethyl-3-phenyl-imidazo[4,5-b]pyridin-2-one
MOLECULAR FORMULA: C14H12ClN3O
MOLECULAR WEIGHT: 273.71758
SMILES: CCN1C2=C(N=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3
Structure:
CAS RN: 89660-32-2
CAS Name: 3-(4-aminophenyl)-1-methyl-2-imidazo[4,5-c]pyridinone
OPENEYE Name: 3-(4-aminophenyl)-1-methyl-imidazo[4,5-c]pyridin-2-one
IUPAC Name: 3-(4-aminophenyl)-1-methylimidazo[4,5-c]pyridin-2-one
SYSTEMATIC NAME: 3-(4-aminophenyl)-1-methyl-imidazo[4,5-c]pyridin-2-one
MOLECULAR FORMULA: C13H12N4O
MOLECULAR WEIGHT: 240.26058
SMILES: CN1C2=C(C=NC=C2)N(C1=O)C3=CC=C(C=C3)N
Structure:
CAS RN: 93845-65-9
CAS Name: 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]hexyl]imidazo[1,2-a]pyridin-4-ium dibromide hydrate
OPENEYE Name: 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium dibromide hydrate
IUPAC Name: 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium dibromide hydrate
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium dibromide hydrate
MOLECULAR FORMULA: C34H38Br2N4O3
MOLECULAR WEIGHT: 710.49852
SMILES: COC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CCCCCCN4C5=CC=CC=[N+]5C=C4C6=CC=C(C=C6)OC.O.[Br-].[Br-]
Structure:
CAS RN: 89660-23-1
CAS Name: 5-chloro-3-phenyl-1H-imidazo[4,5-b]pyridine-2-thione
OPENEYE Name: 5-chloro-3-phenyl-1H-imidazo[4,5-b]pyridine-2-thione
IUPAC Name: 5-chloro-3-phenyl-1H-imidazo[4,5-b]pyridine-2-thione
SYSTEMATIC NAME: 5-chloranyl-3-phenyl-1H-imidazo[4,5-b]pyridine-2-thione
MOLECULAR FORMULA: C12H8ClN3S
MOLECULAR WEIGHT: 261.73002
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=N3)Cl)NC2=S
Structure:
CAS RN: 89660-25-3
CAS Name: 5-chloro-1-methyl-3-phenyl-2-imidazo[4,5-b]pyridinethione
OPENEYE Name: 5-chloro-1-methyl-3-phenyl-imidazo[4,5-b]pyridine-2-thione
IUPAC Name: 5-chloro-1-methyl-3-phenylimidazo[4,5-b]pyridine-2-thione
SYSTEMATIC NAME: 5-chloranyl-1-methyl-3-phenyl-imidazo[4,5-b]pyridine-2-thione
MOLECULAR FORMULA: C13H10ClN3S
MOLECULAR WEIGHT: 275.7566
SMILES: CN1C2=C(N=C(C=C2)Cl)N(C1=S)C3=CC=CC=C3
Structure:
CAS RN: 96885-59-5
CAS Name: 2,4-dimethyl-7-(4-methylphenyl)-6-(phenylmethyl)purino[7,8-a]imidazole-1,3-dione hydrate
OPENEYE Name: 6-benzyl-2,4-dimethyl-7-(p-tolyl)purino[7,8-a]imidazole-1,3-dione hydrate
IUPAC Name: 6-benzyl-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione hydrate
SYSTEMATIC NAME: 2,4-dimethyl-7-(4-methylphenyl)-6-(phenylmethyl)purino[7,8-a]imidazole-1,3-dione hydrate
MOLECULAR FORMULA: C23H23N5O3
MOLECULAR WEIGHT: 417.46042
SMILES: CC1=CC=C(C=C1)C2=CN3C4=C(N=C3N2CC5=CC=CC=C5)N(C(=O)N(C4=O)C)C.O
Structure:
CAS RN: 74299-76-6
CAS Name: 1-[(E)-1-[2-(4-chlorophenoxy)ethoxy]-1-(2,4-dichlorophenyl)prop-1-en-2-yl]imidazole; nitric acid
OPENEYE Name: 1-[(E)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)-1-methyl-vinyl]imidazole; nitric acid
IUPAC Name: 1-[(E)-1-[2-(4-chlorophenoxy)ethoxy]-1-(2,4-dichlorophenyl)prop-1-en-2-yl]imidazole; nitric acid
SYSTEMATIC NAME: 1-[(E)-1-[2-(4-chloranylphenoxy)ethoxy]-1-(2,4-dichlorophenyl)prop-1-en-2-yl]imidazole; nitric acid
MOLECULAR FORMULA: C20H18Cl3N3O5
MOLECULAR WEIGHT: 486.73302
SMILES: C/C(=C(/C1=C(C=C(C=C1)Cl)Cl)\OCCOC2=CC=C(C=C2)Cl)/N3C=CN=C3.[N+](=O)(O)[O-]
Structure:
CAS RN: 53910-25-1
CAS Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
OPENEYE Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
IUPAC Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
SYSTEMATIC NAME: (8R)-3-[(4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
MOLECULAR FORMULA: C11H16N4O4
MOLECULAR WEIGHT: 268.26914
SMILES: C1[C@H]([C@@H](OC1N2C=NC3=C2NC=NC[C@H]3O)CO)O
Structure:
CAS RN: 59979-24-7
CAS Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
OPENEYE Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
IUPAC Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
SYSTEMATIC NAME: (8R)-3-[(4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
MOLECULAR FORMULA: C11H16N4O4
MOLECULAR WEIGHT: 268.26914
SMILES: C1[C@H]([C@@H](OC1N2C=NC3=C2NC=NC[C@H]3O)CO)O
Structure:
CAS RN: 63677-95-2
CAS Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
OPENEYE Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
IUPAC Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
SYSTEMATIC NAME: (8R)-3-[(4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
MOLECULAR FORMULA: C11H16N4O4
MOLECULAR WEIGHT: 268.26914
SMILES: C1[C@H]([C@@H](OC1N2C=NC3=C2NC=NC[C@H]3O)CO)O
Structure:
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