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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NC3=CC(=CC=C3)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NC3=CC(=CC=C3)F)N=CC=C2

InChI

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