2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-thenoyl)piperazino]ethanone Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H22FN3O2S/c21-16-6-1-4-15-5-2-8-24(19(15)16)14-18(25)22-9-11-23(12-10-22)20(26)17-7-3-13-27-17/h1,3-4,6-7,13H,2,5,8-12,14H2