(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(8-quinolyl)acrylamide Formula: C19H15FN2O2 MolecularWeight: 322.333003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=C2N=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2N=CC=C3)F

InChI

InChI=1S/C19H15FN2O2/c1-24-17-9-7-13(12-15(17)20)8-10-18(23)22-16-6-2-4-14-5-3-11-21-19(14)16/h2-12H,1H3,(H,22,23)/b10-8+