N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H21FN2O4/c1-12(13-3-7-18(26-2)16(21)10-13)22-20(25)11-27-15-5-6-17-14(9-15)4-8-19(24)23-17/h3,5-7,9-10,12H,4,8,11H2,1-2H3,(H,22,25)(H,23,24)