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2-(3-bromophenyl)-6-(cyclopropylmethylamino)benzo[de]isoquinoline-1,3-dione
2-(3-bromophenyl)-6-(cyclopropylmethylamino)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Br
Isomeric SMILES
C1CC1CNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Br
InChI
InChI=1S/C22H17BrN2O2/c23-14-3-1-4-15(11-14)25-21(26)17-6-2-5-16-19(24-12-13-7-8-13)10-9-18(20(16)17)22(25)27/h1-6,9-11,13,24H,7-8,12H2
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[1-[[2-(2-aminocarbonyloxyethyldisulfanyl)ethoxycarbonylamino]methyl]cyclohexyl]ethanoate
- 3-[1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethoxy]-5-(1-cyclobutylpyrazol-4-yl)pyridin-2-amine
- diethyl 2-[2,2-bis(ethylsulfanyl)ethyl]-2-(3-phenylprop-2-ynyl)propanedioate
- 6-[3-[5-fluoranyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]phenyl]-4-methyl-5-oxidanylidene-pyrazine-2-carboxamide
- 4-azanyl-1-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-(2-methylphenyl)butan-2-ol
- 3-chloranyl-N-[4-[(2,3-dimethylphenyl)-oxidanyl-methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide
- (2R,3R,4R)-2-[5-(3-aminophenyl)-4-[(4-fluorophenyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol
- 4-azanylidene-2-methyl-pentan-2-amine; chloranylrhodium(2+); 1,2,3,4,5-pentamethylcyclopentane; chloride
- 2-[3-(3,6-dipyridin-2-ylpyridazin-4-yl)propyl]isoindole-1,3-dione
- 1-chloroethyl bis[2,2,2-tris(chloranyl)ethyl] phosphate
