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

Systemtic Name: 2-methyl-N-quinolin-3-yl-4-[(E)-3,3,3-tris(fluoranyl)-2-methyl-prop-1-enyl]benzamide Openeye Name: 2-methyl-N-(3-quinolyl)-4-[(E)-3,3,3-trifluoro-2-methyl-prop-1-enyl]benzamide CAS Name: 2-methyl-N-(3-quinolinyl)-4-[(E)-3,3,3-trifluoro-2-methylprop-1-enyl]benzamide IUPAC Name: 2-methyl-N-quinolin-3-yl-4-[(E)-3,3,3-trifluoro-2-methylprop-1-enyl]benzamide Traditional Name: 2-methyl-N-(3-quinolyl)-4-[(E)-3,3,3-trifluoro-2-methyl-prop-1-enyl]benzamide Formula: C21H17F3N2O MolecularWeight: 370.36769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C)C(F)(F)F)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C)/C(F)(F)F)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H17F3N2O/c1-13-9-15(10-14(2)21(22,23)24)7-8-18(13)20(27)26-17-11-16-5-3-4-6-19(16)25-12-17/h3-12H,1-2H3,(H,26,27)/b14-10+