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

Systemtic Name: (E)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(2-chloro-6-fluoro-benzyl)-N-methyl-3-(8-quinolyl)acrylamide Formula: C20H16ClFN2O MolecularWeight: 354.805243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H16ClFN2O/c1-24(13-16-17(21)8-3-9-18(16)22)19(25)11-10-15-6-2-5-14-7-4-12-23-20(14)15/h2-12H,13H2,1H3/b11-10+