2-[6-(4-phenylpiperazin-1-yl)hexyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5
Isomeric SMILES
C1CN(CCN1CCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5
InChI
InChI=1S/C28H31N3O2/c32-27-24-14-8-10-22-11-9-15-25(26(22)24)28(33)31(27)17-7-2-1-6-16-29-18-20-30(21-19-29)23-12-4-3-5-13-23/h3-5,8-15H,1-2,6-7,16-21H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 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
- [5-bromanyl-2-[4-(4-phenylpiperazin-1-yl)butylamino]phenyl]-phenyl-methanone
- 2,4,5-trimethoxy-3-(3,4,5-trimethoxyoxan-2-yl)oxy-oxane
- N-(cyclopropylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine
- 2,6-bis(methylsulfanylmethyl)thiane
- 2-[3-(4-phenylpiperazin-1-yl)propyl]isoindole-1,3-dione
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine
- 1-[ethyl-[2,2,2-tris(fluoranyl)ethyl]phosphoryl]oxy-2-methyl-propane
- 1-[ethyl-[2,2,2-tris(fluoranyl)ethyl]phosphoryl]oxybutane
- 5-cyano-5-methoxycarbonyl-4,6-dihydrocyclopenta[b]thiophene-2-carboxylic acid
- 1-(4-chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)oxy]ethanone
