(E)-3-(3-fluorophenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-fluorophenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(3-fluorophenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(3-fluorophenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3-fluorophenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(3-fluorophenyl)-N-(5-quinolyl)acrylamide Formula: C18H13FN2O MolecularWeight: 292.307023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H13FN2O/c19-14-5-1-4-13(12-14)9-10-18(22)21-17-8-2-7-16-15(17)6-3-11-20-16/h1-12H,(H,21,22)/b10-9+