N-[6-methyl-4-phenyl-2-(trifluoromethyl)quinolin-8-yl]ethanamide

Systemtic Name: N-[6-methyl-4-phenyl-2-(trifluoromethyl)quinolin-8-yl]ethanamide Openeye Name: N-[6-methyl-4-phenyl-2-(trifluoromethyl)-8-quinolyl]acetamide CAS Name: N-[6-methyl-4-phenyl-2-(trifluoromethyl)-8-quinolinyl]acetamide IUPAC Name: N-[6-methyl-4-phenyl-2-(trifluoromethyl)quinolin-8-yl]acetamide Traditional Name: N-[6-methyl-4-phenyl-2-(trifluoromethyl)-8-quinolyl]acetamide Formula: C19H15F3N2O MolecularWeight: 344.33041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C(F)(F)F)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C(F)(F)F)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C19H15F3N2O/c1-11-8-15-14(13-6-4-3-5-7-13)10-17(19(20,21)22)24-18(15)16(9-11)23-12(2)25/h3-10H,1-2H3,(H,23,25)