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cyclopropyl-[4-[8-(4-fluorophenyl)quinolin-2-yl]piperazin-1-yl]methanone
cyclopropyl-[4-[8-(4-fluorophenyl)quinolin-2-yl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)F)C=C3
Isomeric SMILES
C1CC1C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)F)C=C3
InChI
InChI=1S/C23H22FN3O/c24-19-9-6-16(7-10-19)20-3-1-2-17-8-11-21(25-22(17)20)26-12-14-27(15-13-26)23(28)18-4-5-18/h1-3,6-11,18H,4-5,12-15H2
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- 8-(2-fluorophenyl)-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]quinoline
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- 8-(2-fluorophenyl)-2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]quinoline
- 8-(4-fluorophenyl)-2-(4-methylsulfonylpiperazin-1-yl)quinoline
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- 3-(cyclopropylamino)-4-[4-[8-(2-fluorophenyl)quinolin-2-yl]piperazin-1-yl]cyclobut-3-ene-1,2-dione
- N-ethyl-4-[8-(4-fluorophenyl)quinolin-2-yl]piperazine-1-carboxamide
- 8-(2-fluorophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline
- 4-[8-(4-fluorophenyl)quinolin-2-yl]-N-thiophen-2-yl-piperazine-1-carboxamide
