(E)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(8-quinolyl)acrylamide Formula: C21H19FN2O MolecularWeight: 334.386763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN2O/c1-15(16-8-11-19(22)12-9-16)24(2)20(25)13-10-18-6-3-5-17-7-4-14-23-21(17)18/h3-15H,1-2H3/b13-10+