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6-[2-oxidanyl-3-(3-phenylsulfanylpropylamino)propoxy]-1H-quinolin-2-one
6-[2-oxidanyl-3-(3-phenylsulfanylpropylamino)propoxy]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCCNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)SCCCNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O
InChI
InChI=1S/C21H24N2O3S/c24-17(14-22-11-4-12-27-19-5-2-1-3-6-19)15-26-18-8-9-20-16(13-18)7-10-21(25)23-20/h1-3,5-10,13,17,22,24H,4,11-12,14-15H2,(H,23,25)
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- 6-[3-[(4-nitrophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
- 2-[3-[3-(4-fluorophenyl)pyrazolo[3,4-b]pyridin-1-yl]phenoxy]-1-morpholin-4-yl-ethanone
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- N,N-dimethyl-3-[4-[1-(3-methylphenyl)pyrazolo[3,4-b]pyridin-3-yl]phenoxy]propan-1-amine
- N,N-dimethyl-3-[4-[1-(2-methylphenyl)pyrazolo[3,4-b]pyridin-3-yl]phenoxy]propan-1-amine
- 6-[3-[ethyl-[2-(3-methoxyphenyl)ethyl]amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
- N,N,2-trimethyl-3-[4-[1-(3-methylphenyl)pyrazolo[3,4-b]pyridin-3-yl]phenoxy]propan-1-amine
- 6-[3-[[3-(methoxymethoxy)phenyl]methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
- N,N,2-trimethyl-3-[4-[1-(2-methylphenyl)pyrazolo[3,4-b]pyridin-3-yl]phenoxy]propan-1-amine
- 6-[3-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
