(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-(8-quinolyl)acrylamide Formula: C20H15FN2O3 MolecularWeight: 350.343103

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)F)C=CC(=O)NC3=CC=CC4=C3N=CC=C4)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)F)/C=C/C(=O)NC3=CC=CC4=C3N=CC=C4)OCO1

InChI

InChI=1S/C20H15FN2O3/c21-16-9-14(20-15(10-16)11-25-12-26-20)6-7-18(24)23-17-5-1-3-13-4-2-8-22-19(13)17/h1-10H,11-12H2,(H,23,24)/b7-6+