2-(4-fluorophenyl)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O3/c1-26-13-20(25)23-10-2-3-15-12-17(8-9-18(15)23)22-19(24)11-14-4-6-16(21)7-5-14/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,24)