N-[2-(4-chlorophenyl)ethyl]-N-(8-fluoranylquinolin-4-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N-(8-fluoranylquinolin-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N-(8-fluoro-4-quinolyl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N-(8-fluoro-4-quinolinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N-(8-fluoroquinolin-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N-(8-fluoro-4-quinolyl)acetamide Formula: C19H16ClFN2O MolecularWeight: 342.794543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=C(C=C1)Cl)C2=C3C=CC=C(C3=NC=C2)F

Isomeric SMILES

CC(=O)N(CCC1=CC=C(C=C1)Cl)C2=C3C=CC=C(C3=NC=C2)F

InChI

InChI=1S/C19H16ClFN2O/c1-13(24)23(12-10-14-5-7-15(20)8-6-14)18-9-11-22-19-16(18)3-2-4-17(19)21/h2-9,11H,10,12H2,1H3