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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-acetamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O3/c1-13(14-3-6-16(21)7-4-14)23(2)20(25)12-26-17-8-9-18-15(11-17)5-10-19(24)22-18/h3-4,6-9,11,13H,5,10,12H2,1-2H3,(H,22,24)