(E)-N-(6-fluoranylquinolin-4-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-fluoranylquinolin-4-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-fluoro-4-quinolyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-fluoro-4-quinolinyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-fluoroquinolin-4-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-fluoro-4-quinolyl)-3-(2-thienyl)acrylamide Formula: C16H11FN2OS MolecularWeight: 298.334743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=C3C=C(C=CC3=NC=C2)F

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=C3C=C(C=CC3=NC=C2)F

InChI

InChI=1S/C16H11FN2OS/c17-11-3-5-14-13(10-11)15(7-8-18-14)19-16(20)6-4-12-2-1-9-21-12/h1-10H,(H,18,19,20)/b6-4+