(E)-3-(4-fluorophenyl)-N-quinolin-8-yl-prop-2-enamide

Molecular Formula: C18H13FN2O


InChI: InChI=1/C18H13FN2O/c19-15-9-6-13(7-10-15)8-11-17(22)21-16-5-1-3-14-4-2-12-20-18(14)16/h1-12H,(H,21,22)/b11-8+/f/h21H

InChIKey: InChIKey=HRULFIOPNCASII-JNTDQPBDDD
SMILES: C1=CC2=C(C(=C1)NC(=O)C=CC3=CC=C(C=C3)F)N=CC=C2

Names:
    (E)-3-(4-fluorophenyl)-N-quinolin-8-yl-prop-2-enamide

Registries:
    PubChem CID 750964
    PubChem ID 8201807