(E)-3-(2-fluorophenyl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-fluorophenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(2-fluorophenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(2-fluorophenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2-fluorophenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(2-fluorophenyl)-N-(8-quinolyl)acrylamide Formula: C18H13FN2O MolecularWeight: 292.307023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC3=C2N=CC=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC3=C2N=CC=C3)F

InChI

InChI=1S/C18H13FN2O/c19-15-8-2-1-5-13(15)10-11-17(22)21-16-9-3-6-14-7-4-12-20-18(14)16/h1-12H,(H,21,22)/b11-10+