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

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[2-(8-quinolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[2-(8-quinolinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[2-(8-quinolyl)ethyl]acrylamide Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CC3=C2N=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=CC3=C2N=CC=C3)F

InChI

InChI=1S/C21H19FN2O2/c1-26-19-9-7-15(14-18(19)22)8-10-20(25)23-13-11-17-5-2-4-16-6-3-12-24-21(16)17/h2-10,12,14H,11,13H2,1H3,(H,23,25)/b10-8+