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

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(6-fluoranyl-2-thiophen-2-yl-quinolin-4-yl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[6-fluoro-2-(2-thienyl)-4-quinolyl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(6-fluoro-2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(6-fluoro-2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[6-fluoro-2-(2-thienyl)-4-quinolyl]methanone Formula: C24H19ClFN3OS MolecularWeight: 451.943563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC(=NC4=C3C=C(C=C4)F)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC(=NC4=C3C=C(C=C4)F)C5=CC=CS5

InChI

InChI=1S/C24H19ClFN3OS/c25-19-4-1-2-5-22(19)28-9-11-29(12-10-28)24(30)18-15-21(23-6-3-13-31-23)27-20-8-7-16(26)14-17(18)20/h1-8,13-15H,9-12H2