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7-[3-(4-ethanoylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
7-[3-(4-ethanoylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3)C=C2
Isomeric SMILES
CC(=O)N1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3)C=C2
InChI
InChI=1S/C18H25N3O3/c1-14(22)21-10-8-20(9-11-21)7-2-12-24-16-5-3-15-4-6-18(23)19-17(15)13-16/h3,5,13H,2,4,6-12H2,1H3,(H,19,23)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 7-[3-[4-(2-methoxyphenyl)-1,4-diazepan-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-[bis(1-hydroxyethyl)amino]propyl]-1-methyl-3,4-dihydroquinolin-2-one
- 8-bromanyl-6-chloranyl-7-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 6,8-bis(bromanyl)-5-[3-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-[bis(2-chloroethyl)amino]propoxy]-1-methyl-3,4-dihydroquinolin-2-one
- 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methylpropoxy)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 4-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 6-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-(4-phenylbutyl)-3,4-dihydroquinolin-2-one
- 5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one
- 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one
