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6-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

6-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[4-(4-fluorophenyl)piperazino]sulfonyl-3,4-dihydrocarbostyril
Formula: C19H20FN3O3S
MolecularWeight: 389.443803
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F


InChI

InChI=1S/C19H20FN3O3S/c20-15-2-4-16(5-3-15)22-9-11-23(12-10-22)27(25,26)17-6-7-18-14(13-17)1-8-19(24)21-18/h2-7,13H,1,8-12H2,(H,21,24)


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