[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-(4-fluoranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-(4-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(7-chloro-4-quinolyl)piperazin-1-yl]-(4-fluorobenzothiophen-2-yl)methanone CAS Name: [4-(7-chloro-4-quinolinyl)-1-piperazinyl]-(4-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-(4-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(7-chloro-4-quinolyl)piperazino]-(4-fluorobenzothiophen-2-yl)methanone Formula: C22H17ClFN3OS MolecularWeight: 425.906283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC5=C(C=CC=C5S4)F

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC5=C(C=CC=C5S4)F

InChI

InChI=1S/C22H17ClFN3OS/c23-14-4-5-15-18(12-14)25-7-6-19(15)26-8-10-27(11-9-26)22(28)21-13-16-17(24)2-1-3-20(16)29-21/h1-7,12-13H,8-11H2