CAS RN: 62442-58-4
CAS Name: 2-[(2,5,9-trimethyl-7-oxo-3-furo[3,2-g][1]benzopyranyl)methyl]isoindole-1,3-dione
OPENEYE Name: 2-[(2,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-3-yl)methyl]isoindoline-1,3-dione
IUPAC Name: 2-[(2,5,9-trimethyl-7-oxofuro[3,2-g]chromen-3-yl)methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C23H17NO5
MOLECULAR WEIGHT: 387.38478
SMILES: CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)CN4C(=O)C5=CC=CC=C5C4=O)C
Structure:
CAS RN: 62442-57-3
CAS Name: 3-(chloromethyl)-2,5,9-trimethyl-7-furo[3,2-g][1]benzopyranone
OPENEYE Name: 3-(chloromethyl)-2,5,9-trimethyl-furo[3,2-g]chromen-7-one
IUPAC Name: 3-(chloromethyl)-2,5,9-trimethylfuro[3,2-g]chromen-7-one
SYSTEMATIC NAME: 3-(chloromethyl)-2,5,9-trimethyl-furo[3,2-g]chromen-7-one
MOLECULAR FORMULA: C15H13ClO3
MOLECULAR WEIGHT: 276.71492
SMILES: CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)CCl)C
Structure:
CAS RN: 61290-25-3
CAS Name: 4-nitro-1-[4-[2-[4-[(4-nitro-9-oxo-10H-acridin-1-yl)oxy]phenyl]ethyl]phenoxy]-10H-acridin-9-one
OPENEYE Name: 4-nitro-1-[4-[2-[4-[(4-nitro-9-oxo-10H-acridin-1-yl)oxy]phenyl]ethyl]phenoxy]-10H-acridin-9-one
IUPAC Name: 4-nitro-1-[4-[2-[4-[(4-nitro-9-oxo-10H-acridin-1-yl)oxy]phenyl]ethyl]phenoxy]-10H-acridin-9-one
SYSTEMATIC NAME: 4-nitro-1-[4-[2-[4-[(4-nitro-9-oxidanylidene-10H-acridin-1-yl)oxy]phenyl]ethyl]phenoxy]-10H-acridin-9-one
MOLECULAR FORMULA: C40H26N4O8
MOLECULAR WEIGHT: 690.65644
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])OC4=CC=C(C=C4)CCC5=CC=C(C=C5)OC6=C7C(=C(C=C6)[N+](=O)[O-])NC8=CC=CC=C8C7=O
Structure:
CAS RN: 61290-21-9
CAS Name: 4-nitro-1-[3-(trifluoromethyl)phenoxy]-10H-acridin-9-one
OPENEYE Name: 4-nitro-1-[3-(trifluoromethyl)phenoxy]-10H-acridin-9-one
IUPAC Name: 4-nitro-1-[3-(trifluoromethyl)phenoxy]-10H-acridin-9-one
SYSTEMATIC NAME: 4-nitro-1-[3-(trifluoromethyl)phenoxy]-10H-acridin-9-one
MOLECULAR FORMULA: C20H11F3N2O4
MOLECULAR WEIGHT: 400.30755
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])OC4=CC=CC(=C4)C(F)(F)F
Structure:
CAS RN: 61290-19-5
CAS Name: 1-(4-methylphenoxy)-4-nitro-10H-acridin-9-one
OPENEYE Name: 1-(4-methylphenoxy)-4-nitro-10H-acridin-9-one
IUPAC Name: 1-(4-methylphenoxy)-4-nitro-10H-acridin-9-one
SYSTEMATIC NAME: 1-(4-methylphenoxy)-4-nitro-10H-acridin-9-one
MOLECULAR FORMULA: C20H14N2O4
MOLECULAR WEIGHT: 346.33616
SMILES: CC1=CC=C(C=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])NC4=CC=CC=C4C3=O
Structure:
CAS RN: 60067-46-1
CAS Name: 11-ethyl-5-[2-[methyl-(phenylmethyl)amino]ethyl]-6H-benzo[b][1]benzazepine-5-carboxamide; oxalic acid
OPENEYE Name: 5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide; oxalic acid
IUPAC Name: 5-[2-[benzyl(methyl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 11-ethyl-5-[2-[methyl-(phenylmethyl)amino]ethyl]-6H-benzo[b][1]benzazepine-5-carboxamide
MOLECULAR FORMULA: C29H33N3O5
MOLECULAR WEIGHT: 503.58942
SMILES: CCN1C2=CC=CC=C2CC(C3=CC=CC=C31)(CCN(C)CC4=CC=CC=C4)C(=O)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 59190-41-9
CAS Name: 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide
OPENEYE Name: 5-[2-(diisopropylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide
IUPAC Name: 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide
SYSTEMATIC NAME: 5-[2-[di(propan-2-yl)amino]ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide
MOLECULAR FORMULA: C25H35N3O
MOLECULAR WEIGHT: 393.5649
SMILES: CCN1C2=CC=CC=C2CC(C3=CC=CC=C31)(CCN(C(C)C)C(C)C)C(=O)N
Structure:
CAS RN: 59190-40-8
CAS Name: 5-[2-(diethylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide
OPENEYE Name: 5-[2-(diethylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide
IUPAC Name: 5-[2-(diethylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide
SYSTEMATIC NAME: 5-[2-(diethylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide
MOLECULAR FORMULA: C23H31N3O
MOLECULAR WEIGHT: 365.51174
SMILES: CCN1C2=CC=CC=C2CC(C3=CC=CC=C31)(CCN(CC)CC)C(=O)N
Structure:
CAS RN: 61191-77-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H17NO
MOLECULAR WEIGHT: 263.33368
SMILES: C1CN2C(C3C(O2)CC4=CC=CC=C34)C5=CC=CC=C51
Structure:
CAS RN: 19380-35-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H17NO
MOLECULAR WEIGHT: 263.33368
SMILES: C1CN2C(C3CC4=CC=CC=C4C3O2)C5=CC=CC=C51
Structure:
CAS RN: 60643-44-9
CAS Name: 3-(1H-imidazol-5-yl)-2-[[oxo-[2-(4-phenyldiazenylphenyl)propan-2-yloxy]methyl]amino]propanoic acid
OPENEYE Name: 3-(1H-imidazol-5-yl)-2-[[1-methyl-1-(4-phenylazophenyl)ethoxy]carbonylamino]propanoic acid
IUPAC Name: 3-(1H-imidazol-5-yl)-2-[2-(4-phenyldiazenylphenyl)propan-2-yloxycarbonylamino]propanoic acid
SYSTEMATIC NAME: 3-(1H-imidazol-5-yl)-2-[2-(4-phenyldiazenylphenyl)propan-2-yloxycarbonylamino]propanoic acid
MOLECULAR FORMULA: C22H23N5O4
MOLECULAR WEIGHT: 421.44912
SMILES: CC(C)(C1=CC=C(C=C1)N=NC2=CC=CC=C2)OC(=O)NC(CC3=CN=CN3)C(=O)O
Structure:
CAS RN: 60643-30-3
CAS Name: 4-amino-4-oxo-2-[[oxo-[2-(4-phenyldiazenylphenyl)propan-2-yloxy]methyl]amino]butanoic acid
OPENEYE Name: 4-amino-2-[[1-methyl-1-(4-phenylazophenyl)ethoxy]carbonylamino]-4-oxo-butanoic acid
IUPAC Name: 4-amino-4-oxo-2-[2-(4-phenyldiazenylphenyl)propan-2-yloxycarbonylamino]butanoic acid
SYSTEMATIC NAME: 4-azanyl-4-oxidanylidene-2-[2-(4-phenyldiazenylphenyl)propan-2-yloxycarbonylamino]butanoic acid
MOLECULAR FORMULA: C20H22N4O5
MOLECULAR WEIGHT: 398.41248
SMILES: CC(C)(C1=CC=C(C=C1)N=NC2=CC=CC=C2)OC(=O)NC(CC(=O)N)C(=O)O
Structure:
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