(E)-3-[2,6-bis(fluoranyl)phenyl]-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(fluoranyl)phenyl]-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(2,6-difluorophenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(2,6-difluorophenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2,6-difluorophenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(2,6-difluorophenyl)-N-(8-quinolyl)acrylamide Formula: C18H12F2N2O MolecularWeight: 310.297486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C=CC3=C(C=CC=C3F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C=C/C3=C(C=CC=C3F)F)N=CC=C2

InChI

InChI=1S/C18H12F2N2O/c19-14-6-2-7-15(20)13(14)9-10-17(23)22-16-8-1-4-12-5-3-11-21-18(12)16/h1-11H,(H,22,23)/b10-9+