N-isoquinolin-5-yl-2-methyl-4-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzamide

Systemtic Name: N-isoquinolin-5-yl-2-methyl-4-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzamide Openeye Name: N-(5-isoquinolyl)-2-methyl-4-[(E)-3,3,3-trifluoroprop-1-enyl]benzamide CAS Name: N-(5-isoquinolinyl)-2-methyl-4-[(E)-3,3,3-trifluoroprop-1-enyl]benzamide IUPAC Name: N-isoquinolin-5-yl-2-methyl-4-[(E)-3,3,3-trifluoroprop-1-enyl]benzamide Traditional Name: N-(5-isoquinolyl)-2-methyl-4-[(E)-3,3,3-trifluoroprop-1-enyl]benzamide Formula: C20H15F3N2O MolecularWeight: 356.34111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(F)(F)F)C(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(F)(F)F)C(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C20H15F3N2O/c1-13-11-14(7-9-20(21,22)23)5-6-16(13)19(26)25-18-4-2-3-15-12-24-10-8-17(15)18/h2-12H,1H3,(H,25,26)/b9-7+