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2-methyl-8-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]-1H-quinolin-4-one

2-methyl-8-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]-1H-quinolin-4-one

Systemtic Name:2-methyl-8-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]-1H-quinolin-4-one
Openeye Name:2-methyl-8-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]-1H-quinolin-4-one
CAS Name:2-methyl-8-[4-(2,2,2-trifluoro-1-oxoethyl)-1-piperazinyl]-1H-quinolin-4-one
IUPAC Name:2-methyl-8-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]-1H-quinolin-4-one
Traditional Name:2-methyl-8-[4-(2,2,2-trifluoroacetyl)piperazino]-4-quinolone
Formula: C16H16F3N3O2
MolecularWeight: 339.31235
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=CC=C2)N3CCN(CC3)C(=O)C(F)(F)F


Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=CC=C2)N3CCN(CC3)C(=O)C(F)(F)F


InChI

InChI=1S/C16H16F3N3O2/c1-10-9-13(23)11-3-2-4-12(14(11)20-10)21-5-7-22(8-6-21)15(24)16(17,18)19/h2-4,9H,5-8H2,1H3,(H,20,23)


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