2-(5-chloranylquinolin-8-yl)oxy-N-(2-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClFN2O2/c1-11-4-6-15(14(20)9-11)22-17(23)10-24-16-7-5-13(19)12-3-2-8-21-18(12)16/h2-9H,10H2,1H3,(H,22,23)