N-(4-methyl-2-pyridin-3-yl-quinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-2-pyridin-3-yl-quinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-methyl-2-(3-pyridyl)-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-methyl-2-(3-pyridinyl)-6-quinolinyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-2-pyridin-3-ylquinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-methyl-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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