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4-(5-fluoranyl-1H-indol-3-yl)-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]butan-1-amine
4-(5-fluoranyl-1H-indol-3-yl)-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CNCCCCC4=CNC5=C4C=C(C=C5)F
Isomeric SMILES
CC1=NC2=C(C=C1)C3=C(C=C2)OCC(O3)CNCCCCC4=CNC5=C4C=C(C=C5)F
InChI
InChI=1S/C25H26FN3O2/c1-16-5-7-20-23(29-16)9-10-24-25(20)31-19(15-30-24)14-27-11-3-2-4-17-13-28-22-8-6-18(26)12-21(17)22/h5-10,12-13,19,27-28H,2-4,11,14-15H2,1H3
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-oxidanyl-N-[1-phenyl-2-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]sulfonyl-ethyl]methanamide
- ethyl 4-[(3-methoxyphenyl)amino]-5-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate
- 1,5-dimethyl-3-(phenylmethyl)-6-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]pyrimidine-2,4-dione
- [4-azanyl-2-[(1-ethylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2-methoxyphenyl)methanone
- 2-[6-(4-azanyl-7,7-dimethyl-pyrano[2,3-d]pyrimidin-6-yl)spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-yl]ethanoic acid
- 2-[(3R,5R)-3-azido-8-ethyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide
- 4-(4-methoxyphenyl)-1-[4-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]azetidin-2-one
- 4-[4-methyl-2-[[6-(3-oxidanylpropylamino)pyrazin-2-yl]methyl]-1,3-thiazol-5-yl]benzenesulfonamide
- 2-[[5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indol-1-yl]methyl]benzenecarbonitrile
- [(13R)-13-ethyl-2-methoxy-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] N-ethanoylsulfamate
