CAS RN: 136633-16-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H12ClN5S
MOLECULAR WEIGHT: 377.85008
SMILES: CC1=CC2=CC3=C(N=C2C=C1)SC4=NN=C(N4N=C3)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 136633-15-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H15N5OS
MOLECULAR WEIGHT: 373.431
SMILES: CC1=CC2=CC3=C(N=C2C=C1)SC4=NN=C(N4N=C3)C5=CC=C(C=C5)OC
Structure:
CAS RN: 136633-14-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H13N5S
MOLECULAR WEIGHT: 343.40502
SMILES: CC1=CC2=CC3=C(N=C2C=C1)SC4=NN=C(N4N=C3)C5=CC=CC=C5
Structure:
CAS RN: 136633-13-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H9Cl2N5S
MOLECULAR WEIGHT: 398.26856
SMILES: C1=CC=C2C(=C1)C=C3C=NN4C(=NN=C4SC3=N2)C5=C(C=C(C=C5)Cl)Cl
Structure:
CAS RN: 136633-12-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H10ClN5S
MOLECULAR WEIGHT: 363.8235
SMILES: C1=CC=C2C(=C1)C=C3C=NN4C(=NN=C4SC3=N2)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 136633-11-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H13N5OS
MOLECULAR WEIGHT: 359.40442
SMILES: COC1=CC=C(C=C1)C2=NN=C3N2N=CC4=CC5=CC=CC=C5N=C4S3
Structure:
CAS RN: 136633-10-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H11N5S
MOLECULAR WEIGHT: 329.37844
SMILES: C1=CC=C(C=C1)C2=NN=C3N2N=CC4=CC5=CC=CC=C5N=C4S3
Structure:
CAS RN: 136629-00-0
CAS Name: 2,4-dimethyl-7-[2-(4-morpholinylmethyl)-1-oxoprop-2-enyl]-1,4-benzoxazin-3-one hydrochloride
OPENEYE Name: 2,4-dimethyl-7-[2-(morpholinomethyl)prop-2-enoyl]-1,4-benzoxazin-3-one hydrochloride
IUPAC Name: 2,4-dimethyl-7-[2-(morpholin-4-ylmethyl)prop-2-enoyl]-1,4-benzoxazin-3-one hydrochloride
SYSTEMATIC NAME: 2,4-dimethyl-7-[2-(morpholin-4-ylmethyl)prop-2-enoyl]-1,4-benzoxazin-3-one hydrochloride
MOLECULAR FORMULA: C18H23ClN2O4
MOLECULAR WEIGHT: 366.83922
SMILES: CC1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)C(=C)CN3CCOCC3)C.Cl
Structure:
CAS RN: 136603-31-1
CAS Name: N-[2-[4-(1-azepanyl)-3-nitrophenyl]-4-oxo-3-quinazolinyl]-2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetamide
OPENEYE Name: N-[2-[4-(azepan-1-yl)-3-nitro-phenyl]-4-oxo-quinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
IUPAC Name: N-[2-[4-(azepan-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
SYSTEMATIC NAME: N-[2-[4-(azepan-1-yl)-3-nitro-phenyl]-4-oxidanylidene-quinazolin-3-yl]-2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanamide
MOLECULAR FORMULA: C43H35N7O6
MOLECULAR WEIGHT: 745.7813
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)C3=NC4=CC=CC=C4C(=O)N3NC(=O)COC5=CC=C(C=C5)C(=O)C6=C(N=C7C(=C6)C=CC=N7)C8=CC=CC=C8)[N+](=O)[O-]
Structure:
CAS RN: 136603-30-0
CAS Name: N-[2-[4-(4-morpholinyl)-3-nitrophenyl]-4-oxo-3-quinazolinyl]-2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetamide
OPENEYE Name: N-[2-(4-morpholino-3-nitro-phenyl)-4-oxo-quinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
IUPAC Name: N-[2-(4-morpholin-4-yl-3-nitrophenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
SYSTEMATIC NAME: N-[2-(4-morpholin-4-yl-3-nitro-phenyl)-4-oxidanylidene-quinazolin-3-yl]-2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanamide
MOLECULAR FORMULA: C41H31N7O7
MOLECULAR WEIGHT: 733.72754
SMILES: C1COCCN1C2=C(C=C(C=C2)C3=NC4=CC=CC=C4C(=O)N3NC(=O)COC5=CC=C(C=C5)C(=O)C6=C(N=C7C(=C6)C=CC=N7)C8=CC=CC=C8)[N+](=O)[O-]
Structure:
CAS RN: 136603-29-7
CAS Name: N-[2-[3-nitro-4-(1-pyrrolidinyl)phenyl]-4-oxo-3-quinazolinyl]-2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetamide
OPENEYE Name: N-[2-(3-nitro-4-pyrrolidin-1-yl-phenyl)-4-oxo-quinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
IUPAC Name: N-[2-(3-nitro-4-pyrrolidin-1-ylphenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
SYSTEMATIC NAME: N-[2-(3-nitro-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-quinazolin-3-yl]-2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanamide
MOLECULAR FORMULA: C41H31N7O6
MOLECULAR WEIGHT: 717.72814
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C3=NC4=CC=CC=C4C(=O)N3NC(=O)COC5=CC=C(C=C5)C(=O)C6=C(N=C7C(=C6)C=CC=N7)C8=CC=CC=C8)[N+](=O)[O-]
Structure:
CAS RN: 136603-28-6
CAS Name: N-[2-[3-nitro-4-(1-piperidinyl)phenyl]-4-oxo-3-quinazolinyl]-2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetamide
OPENEYE Name: N-[2-[3-nitro-4-(1-piperidyl)phenyl]-4-oxo-quinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
IUPAC Name: N-[2-(3-nitro-4-piperidin-1-ylphenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
SYSTEMATIC NAME: N-[2-(3-nitro-4-piperidin-1-yl-phenyl)-4-oxidanylidene-quinazolin-3-yl]-2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanamide
MOLECULAR FORMULA: C42H33N7O6
MOLECULAR WEIGHT: 731.75472
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C3=NC4=CC=CC=C4C(=O)N3NC(=O)COC5=CC=C(C=C5)C(=O)C6=C(N=C7C(=C6)C=CC=N7)C8=CC=CC=C8)[N+](=O)[O-]
Structure:
CAS RN: 136603-27-5
CAS Name: N-[2-[4-(4-ethyl-1-piperazinyl)-3-nitrophenyl]-4-oxo-3-quinazolinyl]-2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetamide
OPENEYE Name: N-[2-[4-(4-ethylpiperazin-1-yl)-3-nitro-phenyl]-4-oxo-quinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
SYSTEMATIC NAME: N-[2-[4-(4-ethylpiperazin-1-yl)-3-nitro-phenyl]-4-oxidanylidene-quinazolin-3-yl]-2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanamide
MOLECULAR FORMULA: C43H36N8O6
MOLECULAR WEIGHT: 760.79594
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)C3=NC4=CC=CC=C4C(=O)N3NC(=O)COC5=CC=C(C=C5)C(=O)C6=C(N=C7C(=C6)C=CC=N7)C8=CC=CC=C8)[N+](=O)[O-]
Structure:
CAS RN: 136603-26-4
CAS Name: N-[2-(4-chloro-3-nitrophenyl)-4-oxo-3-quinazolinyl]-2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetamide
OPENEYE Name: N-[2-(4-chloro-3-nitro-phenyl)-4-oxo-quinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
IUPAC Name: N-[2-(4-chloro-3-nitrophenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
SYSTEMATIC NAME: N-[2-(4-chloranyl-3-nitro-phenyl)-4-oxidanylidene-quinazolin-3-yl]-2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanamide
MOLECULAR FORMULA: C37H23ClN6O6
MOLECULAR WEIGHT: 683.06812
SMILES: C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)C4=CC=C(C=C4)OCC(=O)NN5C(=NC6=CC=CC=C6C5=O)C7=CC(=C(C=C7)Cl)[N+](=O)[O-]
Structure:
CAS RN: 136603-24-2
CAS Name: N-(2-methyl-4-oxo-3-quinazolinyl)-2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetamide
OPENEYE Name: N-(2-methyl-4-oxo-quinazolin-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
SYSTEMATIC NAME: N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanamide
MOLECULAR FORMULA: C32H23N5O4
MOLECULAR WEIGHT: 541.55612
SMILES: CC1=NC2=CC=CC=C2C(=O)N1NC(=O)COC3=CC=C(C=C3)C(=O)C4=C(N=C5C(=C4)C=CC=N5)C6=CC=CC=C6
Structure:
CAS RN: 136603-11-7
CAS Name: 2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetohydrazide
OPENEYE Name: 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide
IUPAC Name: 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide
SYSTEMATIC NAME: 2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanehydrazide
MOLECULAR FORMULA: C23H18N4O3
MOLECULAR WEIGHT: 398.41402
SMILES: C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)C4=CC=C(C=C4)OCC(=O)NN
Structure:
CAS RN: 136603-10-6
CAS Name: 2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetate
IUPAC Name: ethyl 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetate
SYSTEMATIC NAME: ethyl 2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanoate
MOLECULAR FORMULA: C25H20N2O4
MOLECULAR WEIGHT: 412.4373
SMILES: CCOC(=O)COC1=CC=C(C=C1)C(=O)C2=C(N=C3C(=C2)C=CC=N3)C4=CC=CC=C4
Structure:
CAS RN: 136547-39-2
CAS Name: N,N-dimethyl-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide
OPENEYE Name: N,N-dimethyl-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide
IUPAC Name: N,N-dimethyl-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide
SYSTEMATIC NAME: N,N-dimethyl-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide
MOLECULAR FORMULA: C12H19NO3
MOLECULAR WEIGHT: 225.28416
SMILES: CN(C)C(=O)C1CC(=O)OC12CCCCC2
Structure:
CAS RN: 136547-38-1
CAS Name: 3-oxo-N-(phenylmethyl)-4-oxaspiro[4.5]decane-1-carboxamide
OPENEYE Name: N-benzyl-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide
IUPAC Name: N-benzyl-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide
SYSTEMATIC NAME: 3-oxidanylidene-N-(phenylmethyl)-4-oxaspiro[4.5]decane-1-carboxamide
MOLECULAR FORMULA: C17H21NO3
MOLECULAR WEIGHT: 287.35354
SMILES: C1CCC2(CC1)C(CC(=O)O2)C(=O)NCC3=CC=CC=C3
Structure:
CAS RN: 136547-37-0
CAS Name: 3-oxo-4-oxaspiro[4.5]decane-1-carboxamide
OPENEYE Name: 3-oxo-4-oxaspiro[4.5]decane-1-carboxamide
IUPAC Name: 3-oxo-4-oxaspiro[4.5]decane-1-carboxamide
SYSTEMATIC NAME: 3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide
MOLECULAR FORMULA: C10H15NO3
MOLECULAR WEIGHT: 197.231
SMILES: C1CCC2(CC1)C(CC(=O)O2)C(=O)N
Structure:
CAS RN: 136540-28-8
CAS Name: 11-hydroxy-2,3,8,9-tetramethoxy-6,11-dimethyl-5-indeno[1,2-c]isoquinolinone
OPENEYE Name: 11-hydroxy-2,3,8,9-tetramethoxy-6,11-dimethyl-indeno[1,2-c]isoquinolin-5-one
IUPAC Name: 11-hydroxy-2,3,8,9-tetramethoxy-6,11-dimethylindeno[1,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 2,3,8,9-tetramethoxy-6,11-dimethyl-11-oxidanyl-indeno[1,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C22H23NO6
MOLECULAR WEIGHT: 397.42112
SMILES: CC1(C2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C(=O)N3C)OC)OC)OC)OC)O
Structure:
CAS RN: 125455-90-5
CAS Name: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one
OPENEYE Name: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one
IUPAC Name: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C22H23NO5
MOLECULAR WEIGHT: 381.42172
SMILES: CC1C2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C(=O)N3C)OC)OC)OC)OC
Structure:
CAS RN: 136540-27-7
CAS Name: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one hydrochloride
OPENEYE Name: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one hydrochloride
IUPAC Name: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one hydrochloride
SYSTEMATIC NAME: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one hydrochloride
MOLECULAR FORMULA: C22H24ClNO5
MOLECULAR WEIGHT: 417.88266
SMILES: CC1C2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C(=O)N3C)OC)OC)OC)OC.Cl
Structure:
CAS RN: 136540-26-6
CAS Name: 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium iodide
OPENEYE Name: 2,3,8,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium iodide
IUPAC Name: 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium iodide
SYSTEMATIC NAME: 2,3,8,9-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium iodide
MOLECULAR FORMULA: C22H22INO4
MOLECULAR WEIGHT: 491.31885
SMILES: C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C=C3)OC)OC)OC)OC.[I-]
Structure:
CAS RN: 136540-25-5
CAS Name: 3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-6,7-dimethoxy-2-methyl-1-isoquinolinone
OPENEYE Name: 3-[2-(2-hydroxyethyl)-4,5-dimethoxy-phenyl]-6,7-dimethoxy-2-methyl-isoquinolin-1-one
IUPAC Name: 3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-6,7-dimethoxy-2-methylisoquinolin-1-one
SYSTEMATIC NAME: 3-[2-(2-hydroxyethyl)-4,5-dimethoxy-phenyl]-6,7-dimethoxy-2-methyl-isoquinolin-1-one
MOLECULAR FORMULA: C22H25NO6
MOLECULAR WEIGHT: 399.437
SMILES: CN1C(=CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC(=C(C=C3CCO)OC)OC
Structure:
CAS RN: 136410-45-2
CAS Name: 5-decoxy-1-(phenylmethyl)-2-pyrrolidinone
OPENEYE Name: 1-benzyl-5-decoxy-pyrrolidin-2-one
IUPAC Name: 1-benzyl-5-decoxypyrrolidin-2-one
SYSTEMATIC NAME: 5-decoxy-1-(phenylmethyl)pyrrolidin-2-one
MOLECULAR FORMULA: C21H33NO2
MOLECULAR WEIGHT: 331.49222
SMILES: CCCCCCCCCCOC1CCC(=O)N1CC2=CC=CC=C2
Structure:
CAS RN: 136410-44-1
CAS Name: 5-nonoxy-1-(phenylmethyl)-2-pyrrolidinone
OPENEYE Name: 1-benzyl-5-nonoxy-pyrrolidin-2-one
IUPAC Name: 1-benzyl-5-nonoxypyrrolidin-2-one
SYSTEMATIC NAME: 5-nonoxy-1-(phenylmethyl)pyrrolidin-2-one
MOLECULAR FORMULA: C20H31NO2
MOLECULAR WEIGHT: 317.46564
SMILES: CCCCCCCCCOC1CCC(=O)N1CC2=CC=CC=C2
Structure:
CAS RN: 136410-43-0
CAS Name: 5-octoxy-1-[(4-phenylphenyl)methyl]-2-pyrrolidinone
OPENEYE Name: 5-octoxy-1-[(4-phenylphenyl)methyl]pyrrolidin-2-one
IUPAC Name: 5-octoxy-1-[(4-phenylphenyl)methyl]pyrrolidin-2-one
SYSTEMATIC NAME: 5-octoxy-1-[(4-phenylphenyl)methyl]pyrrolidin-2-one
MOLECULAR FORMULA: C25H33NO2
MOLECULAR WEIGHT: 379.53502
SMILES: CCCCCCCCOC1CCC(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 136410-42-9
CAS Name: 1-[(4-fluorophenyl)methyl]-5-octoxy-2-pyrrolidinone
OPENEYE Name: 1-[(4-fluorophenyl)methyl]-5-octoxy-pyrrolidin-2-one
IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-octoxypyrrolidin-2-one
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]-5-octoxy-pyrrolidin-2-one
MOLECULAR FORMULA: C19H28FNO2
MOLECULAR WEIGHT: 321.429523
SMILES: CCCCCCCCOC1CCC(=O)N1CC2=CC=C(C=C2)F
Structure:
CAS RN: 136410-41-8
CAS Name: 1-[(3-fluorophenyl)methyl]-5-octoxy-2-pyrrolidinone
OPENEYE Name: 1-[(3-fluorophenyl)methyl]-5-octoxy-pyrrolidin-2-one
IUPAC Name: 1-[(3-fluorophenyl)methyl]-5-octoxypyrrolidin-2-one
SYSTEMATIC NAME: 1-[(3-fluorophenyl)methyl]-5-octoxy-pyrrolidin-2-one
MOLECULAR FORMULA: C19H28FNO2
MOLECULAR WEIGHT: 321.429523
SMILES: CCCCCCCCOC1CCC(=O)N1CC2=CC(=CC=C2)F
Structure:
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