[2-[1-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-[1-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-[1-(4-fluorophenyl)ethylamino]-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-[1-(4-fluorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-fluorophenyl)ethylamino]-2-oxoethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-[1-(4-fluorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H19FN2O3/c1-15(16-7-10-19(23)11-8-16)25-20(26)14-28-21(27)12-9-18-5-2-4-17-6-3-13-24-22(17)18/h2-13,15H,14H2,1H3,(H,25,26)/b12-9+