2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O2/c1-12-9-18(26)24(16-8-3-2-7-15(12)16)11-17(25)23-14-6-4-5-13(10-14)19(20,21)22/h2-10H,11H2,1H3,(H,23,25)