6-[1-(dibutylamino)propylamino]quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(CC)NC1=CC(=O)C2=C(C1=O)C=CC=N2
Isomeric SMILES
CCCCN(CCCC)C(CC)NC1=CC(=O)C2=C(C1=O)C=CC=N2
InChI
InChI=1S/C20H29N3O2/c1-4-7-12-23(13-8-5-2)18(6-3)22-16-14-17(24)19-15(20(16)25)10-9-11-21-19/h9-11,14,18,22H,4-8,12-13H2,1-3H3
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
- 1-[1-(1,3-benzothiazol-2-yl)butyl]urea
- 1,1-bis(prop-2-ynyl)urea; 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 1,1-bis(prop-2-ynyl)urea
- 3-[bis(2-chloroethyl)aminomethyl]-4-nitro-phenol
- 1,2-dihydropyridazine-3,6-dithione; methane
- N-[1-[3,4,6-tris(chloranyl)-2-nitro-phenyl]cyclohexyl]carbamate
- [1-[3,4,6-tris(chloranyl)-2-nitro-phenyl]cyclohexyl]carbamic acid
- 1-(2-azanyl-3-phenyl-propanoyl)-4-pyrrolidin-2-ylcarbonyl-piperazine-2,3-dione
- 4-azanyl-5-[3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)indol-1-yl]-5-oxidanylidene-pentanoic acid
- 2-azanyl-3-[1,2-bis(2-azanylethanoyl)imidazol-4-yl]propanoic acid
