2-(5-chloranylquinolin-8-yl)oxy-N-ethyl-N-[(3-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-ethyl-N-[(3-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-ethyl-N-[(3-fluorophenyl)methyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-ethyl-N-[(3-fluorophenyl)methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-ethyl-N-[(3-fluorophenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-ethyl-N-(3-fluorobenzyl)acetamide Formula: C20H18ClFN2O2 MolecularWeight: 372.820523

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)F)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCN(CC1=CC(=CC=C1)F)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H18ClFN2O2/c1-2-24(12-14-5-3-6-15(22)11-14)19(25)13-26-18-9-8-17(21)16-7-4-10-23-20(16)18/h3-11H,2,12-13H2,1H3