2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[(2-chloro-3-quinolyl)methyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[(2-chloro-3-quinolinyl)methyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[(2-chloroquinolin-3-yl)methyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[(2-chloro-3-quinolyl)methyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C22H22ClFN4O MolecularWeight: 412.887683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=CC=CC=C3N=C2Cl)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CN(CCN1CC2=CC3=CC=CC=C3N=C2Cl)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H22ClFN4O/c23-22-17(12-16-4-1-2-7-20(16)26-22)14-27-8-10-28(11-9-27)15-21(29)25-19-6-3-5-18(24)13-19/h1-7,12-13H,8-11,14-15H2,(H,25,29)