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2-[3-(6,7-dimethoxyquinolin-4-yl)propyl-(2-hydroxyethyl)amino]ethanol
2-[3-(6,7-dimethoxyquinolin-4-yl)propyl-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)CCCN(CCO)CCO
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)CCCN(CCO)CCO
InChI
InChI=1S/C18H26N2O4/c1-23-17-12-15-14(4-3-7-20(8-10-21)9-11-22)5-6-19-16(15)13-18(17)24-2/h5-6,12-13,21-22H,3-4,7-11H2,1-2H3
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-[(8-methoxyquinolin-4-yl)amino]butan-1-ol nitrate hydrate hydrochloride
- methyl 2-[[2-[[2-azanyl-5-(1H-indol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]pentanoyl]amino]-3-phenylmethoxy-propanoyl]amino]propanoate
- 2-[[2-[[2-[[2-azanyl-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-3-phenylmethoxy-propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]propanoic acid
- tert-butyl N-[4-azanyl-5-[[1-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-1-(1H-indol-3-yl)-3,5-bis(oxidanylidene)-4-[(4-phenylmethoxyphenyl)methyl]pentan-2-yl]carbamate
- 4-[(8-methoxyquinolin-4-yl)amino]butan-1-ol
- 5-[(6-methoxyquinolin-2-yl)amino]pentan-1-ol nitrate
- 6-[(7-chloranylquinolin-4-yl)amino]hexan-1-ol nitrate hydrochloride
- 2-[2-hydroxyethyl-[3-[(8-methoxyquinolin-4-yl)amino]propyl]amino]ethanol dinitrate
- tert-butyl 2-[2-azanyl-3-[[1-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]propanoyl]pyrrolidine-1-carboxylate
- 4-[(8-methoxy-1-methyl-4H-quinolin-4-yl)amino]butyl nitrate iodide
