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2-[2-hydroxyethyl-[3-[(7-methoxyquinolin-4-yl)amino]propyl]amino]ethanol
2-[2-hydroxyethyl-[3-[(7-methoxyquinolin-4-yl)amino]propyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=CC(=C2C=C1)NCCCN(CCO)CCO
Isomeric SMILES
COC1=CC2=NC=CC(=C2C=C1)NCCCN(CCO)CCO
InChI
InChI=1S/C17H25N3O3/c1-23-14-3-4-15-16(5-7-19-17(15)13-14)18-6-2-8-20(9-11-21)10-12-22/h3-5,7,13,21-22H,2,6,8-12H2,1H3,(H,18,19)
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
- 6-[(7-chloranyl-1-methyl-4H-quinolin-4-yl)amino]hexyl nitrate iodide
- 6-[(7-chloranyl-1-methyl-4H-quinolin-4-yl)amino]hexyl nitrate
- 2-azanyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]propanoic acid
- [6-(ethylamino)-8-methoxy-quinolin-4-yl] nitrate
- methyl 2-[[2-[[2-azanyl-4-(cyclohexylcarbonylamino)-5-(1H-indol-3-yl)-3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]pentanoyl]amino]-3-phenylmethoxy-propanoyl]amino]propanoate
- 2-[2-hydroxyethyl-[3-[(7-methoxyquinolin-4-yl)amino]propyl]amino]ethanol dinitrate
- 2-(4-quinolin-2-ylpiperazin-1-yl)ethanol nitrate dihydrochloride
- 3-iodanyl-2-methyl-N-propyl-aniline
- 2-[cyanomethyl(phenyl)amino]ethyl ethanoate
- 1-[2-(3-oxidanylidenebutanoyl)cyclohexa-1,3-dien-1-yl]butane-1,3-dione
