N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H19FN2O3/c1-12(13-7-8-18(26-2)16(21)10-13)22-19(24)11-15-9-14-5-3-4-6-17(14)23-20(15)25/h3-10,12H,11H2,1-2H3,(H,22,24)(H,23,25)