1-ethyl-4-[2-oxidanylidene-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]quinolin-2-one

Systemtic Name: 1-ethyl-4-[2-oxidanylidene-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]quinolin-2-one Openeye Name: 1-ethyl-4-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]quinolin-2-one CAS Name: 1-ethyl-4-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethoxy]-2-quinolinone IUPAC Name: 1-ethyl-4-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethoxy]quinolin-2-one Traditional Name: 1-ethyl-4-[2-keto-2-[4-[3-(trifluoromethyl)phenyl]piperazino]ethoxy]carbostyril Formula: C24H24F3N3O3 MolecularWeight: 459.46087

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H24F3N3O3/c1-2-30-20-9-4-3-8-19(20)21(15-22(30)31)33-16-23(32)29-12-10-28(11-13-29)18-7-5-6-17(14-18)24(25,26)27/h3-9,14-15H,2,10-13,16H2,1H3