4-methyl-3-(2-quinolin-3-ylethynyl)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-(2-quinolin-3-ylethynyl)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-methyl-3-[2-(3-quinolyl)ethynyl]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-methyl-3-[2-(3-quinolinyl)ethynyl]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-methyl-3-(2-quinolin-3-ylethynyl)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-methyl-3-[2-(3-quinolyl)ethynyl]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C26H17F3N2O MolecularWeight: 430.42119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C#CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C#CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H17F3N2O/c1-17-9-11-21(25(32)31-23-7-4-6-22(15-23)26(27,28)29)14-19(17)12-10-18-13-20-5-2-3-8-24(20)30-16-18/h2-9,11,13-16H,1H3,(H,31,32)