1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H25F2N3O2 MolecularWeight: 413.460306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC4=C3C(=CC=C4)F)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC4=C3C(=CC=C4)F)F

InChI

InChI=1S/C23H25F2N3O2/c1-16(29)18-7-8-21(20(25)14-18)26-10-12-27(13-11-26)22(30)15-28-9-3-5-17-4-2-6-19(24)23(17)28/h2,4,6-8,14H,3,5,9-13,15H2,1H3