2-(5-chloranylquinolin-8-yl)oxy-1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[4-(4-fluorobenzyl)piperazino]ethanone Formula: C22H21ClFN3O2 MolecularWeight: 413.872443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)F)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)F)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H21ClFN3O2/c23-19-7-8-20(22-18(19)2-1-9-25-22)29-15-21(28)27-12-10-26(11-13-27)14-16-3-5-17(24)6-4-16/h1-9H,10-15H2