(3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-6-fluoranyl-1-benzothiophen-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-6-fluoro-benzothiophen-2-yl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: (3-chloro-6-fluoro-1-benzothiophen-2-yl)-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-6-fluoro-1-benzothiophen-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: (3-chloro-6-fluoro-benzothiophen-2-yl)-[4-(8-quinolylmethyl)piperazino]methanone Formula: C23H19ClFN3OS MolecularWeight: 439.932863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C23H19ClFN3OS/c24-20-18-7-6-17(25)13-19(18)30-22(20)23(29)28-11-9-27(10-12-28)14-16-4-1-3-15-5-2-8-26-21(15)16/h1-8,13H,9-12,14H2