(6-fluoranyl-2-thiophen-2-yl-quinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-fluoranyl-2-thiophen-2-yl-quinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-fluoro-2-(2-thienyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (6-fluoro-2-thiophen-2-yl-4-quinolinyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-fluoro-2-thiophen-2-ylquinolin-4-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-fluoro-2-(2-thienyl)-4-quinolyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C25H22FN3O2S MolecularWeight: 447.524483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)F)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)F)C5=CC=CS5

InChI

InChI=1S/C25H22FN3O2S/c1-31-19-7-5-18(6-8-19)28-10-12-29(13-11-28)25(30)21-16-23(24-3-2-14-32-24)27-22-9-4-17(26)15-20(21)22/h2-9,14-16H,10-13H2,1H3