[2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [2-(5-ethyl-2-thienyl)-4-quinolyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: [2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [2-(5-ethyl-2-thienyl)-4-quinolyl]-[4-(4-fluorophenyl)piperazino]methanone Formula: C26H24FN3OS MolecularWeight: 445.551663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H24FN3OS/c1-2-20-11-12-25(32-20)24-17-22(21-5-3-4-6-23(21)28-24)26(31)30-15-13-29(14-16-30)19-9-7-18(27)8-10-19/h3-12,17H,2,13-16H2,1H3