N-(4-methyl-2-pyridin-2-yl-quinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-2-pyridin-2-yl-quinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-methyl-2-(2-pyridyl)-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-methyl-2-(2-pyridinyl)-6-quinolinyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-2-pyridin-2-ylquinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-methyl-2-(2-pyridyl)-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C24H18F3N3O2 MolecularWeight: 437.41383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=N4

InChI

InChI=1S/C24H18F3N3O2/c1-15-12-22(21-4-2-3-11-28-21)30-20-10-7-17(13-19(15)20)29-23(31)14-32-18-8-5-16(6-9-18)24(25,26)27/h2-13H,14H2,1H3,(H,29,31)