(E)-3-(4-dimethylaminophenyl)-N-(6-fluoranylquinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-(6-fluoranylquinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-(6-fluoro-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-(6-fluoro-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-(6-fluoroquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-(6-fluoro-4-quinolyl)acrylamide Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NC2=C3C=C(C=CC3=NC=C2)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C3C=C(C=CC3=NC=C2)F

InChI

InChI=1S/C20H18FN3O/c1-24(2)16-7-3-14(4-8-16)5-10-20(25)23-19-11-12-22-18-9-6-15(21)13-17(18)19/h3-13H,1-2H3,(H,22,23,25)/b10-5+