(E)-3-(1,3-benzodioxol-4-yl)-N-(8-fluoranylquinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(8-fluoranylquinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(8-fluoro-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(8-fluoro-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(8-fluoroquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-N-(8-fluoro-4-quinolyl)acrylamide Formula: C19H13FN2O3 MolecularWeight: 336.316523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=CC(=O)NC3=C4C=CC=C(C4=NC=C3)F

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=C/C(=O)NC3=C4C=CC=C(C4=NC=C3)F

InChI

InChI=1S/C19H13FN2O3/c20-14-5-2-4-13-15(9-10-21-18(13)14)22-17(23)8-7-12-3-1-6-16-19(12)25-11-24-16/h1-10H,11H2,(H,21,22,23)/b8-7+