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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C18H13FN2O/c19-15-6-3-4-13(10-15)8-9-18(22)21-16-11-14-5-1-2-7-17(14)20-12-16/h1-12H,(H,21,22)/b9-8+