6-[3-(dibutylamino)propylamino]quinoline-5,8-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCCNC1=CC(=O)C2=C(C1=O)C=CC=N2
Isomeric SMILES
CCCCN(CCCC)CCCNC1=CC(=O)C2=C(C1=O)C=CC=N2
InChI
InChI=1S/C20H29N3O2/c1-3-5-12-23(13-6-4-2)14-8-11-21-17-15-18(24)19-16(20(17)25)9-7-10-22-19/h7,9-10,15,21H,3-6,8,11-14H2,1-2H3
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
- 4-chloranyl-2-fluoranyl-benzoic acid
- [2,3,4,5,6-pentakis(chloranyl)phenyl]methylsulfanylmethanol
- 2-heptylsulfanyl-1,3-benzothiazole
- 3-(1,3-benzothiazol-2-yl)-1,1-dimethyl-urea
- diethoxy-isothiocyanato-sulfanylidene-$l^{5}-phosphane
- 4-[2,3,6-tris(chloranyl)phenyl]carbonyloxybut-2-ynyl 2,3,6-tris(chloranyl)benzoate
- N,N'-dicyclohexylbut-2-yne-1,4-diamine
- 2-(1,3-benzothiazol-2-yl)isoindole-1,3-dione
- 1,2,3,4,5-pentakis(chloranyl)-6-prop-2-ynylsulfanyl-benzene
- methyl 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]ethanoate
