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8-(2-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline

8-(2-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline

Systemtic Name:8-(2-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline
Openeye Name:8-(2-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline
CAS Name:8-(2-fluorophenyl)-2-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]quinoline
IUPAC Name:8-(2-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline
Traditional Name:8-(2-fluorophenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazino]quinoline
Formula: C24H22FN5O
MolecularWeight: 415.462783
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CC=C5F)C=C3


Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CC=C5F)C=C3


InChI

InChI=1S/C24H22FN5O/c1-31-22-11-12-26-24(28-22)30-15-13-29(14-16-30)21-10-9-17-5-4-7-19(23(17)27-21)18-6-2-3-8-20(18)25/h2-12H,13-16H2,1H3


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