8-[5-[3-(diethylamino)phenoxy]pentan-2-yloxy]quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=CC=C1)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N
Isomeric SMILES
CCN(CC)C1=CC(=CC=C1)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N
InChI
InChI=1S/C24H31N3O2/c1-4-27(5-2)20-11-7-12-21(17-20)28-16-8-9-18(3)29-22-13-6-10-19-14-15-23(25)26-24(19)22/h6-7,10-15,17-18H,4-5,8-9,16H2,1-3H3,(H2,25,26)
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
- 3-cyclopentyl-2-[6-(methoxymethylsulfinyl)pyridin-3-yl]-N-(1,3-thiazol-2-yl)propanamide
- [(6aS)-6a-ethyl-3-methoxy-5,6,7,8,9,10,10a,10b,11,12-decahydro-4bH-chrysen-2-yl] sulfamate
- [8-methoxy-3-methyl-10-oxidanyl-1,6,11-tris(oxidanylidene)-3,4-dihydronaphtho[2,3-g]isochromen-12-yl] ethanoate
- [8-methoxy-3-methyl-12-oxidanyl-1,6,11-tris(oxidanylidene)-3,4-dihydronaphtho[6,7-g]isochromen-10-yl] ethanoate
- 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenyl-ethanol hydrobromide
- 7-fluoranyl-2-methyl-3-(3,4,5-trimethoxyphenyl)pyrimido[5,4-c]cinnolin-4-one
- 4-fluoranyl-N-[2-[4-[6-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl]benzamide
- N'-[4-[2-[[cyclohexyl(methyl)amino]methyl]-1H-imidazol-5-yl]phenyl]thiophene-2-carboximidamide
- (6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- (2S)-2-azanyl-N-[(2S,3S)-1-cyclohexyl-3-oxidanyl-5-pyridin-2-ylsulfanyl-pentan-2-yl]pentanamide
