N-[2-(1H-imidazol-5-yl)-4-methyl-quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)-4-methyl-quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)-4-methyl-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-(1H-imidazol-5-yl)-4-methyl-6-quinolinyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)-4-methylquinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-(1H-imidazol-5-yl)-4-methyl-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C22H17F3N4O2 MolecularWeight: 426.39119

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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=CN4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4=CN=CN4

InChI

InChI=1S/C22H17F3N4O2/c1-13-8-19(20-10-26-12-27-20)29-18-7-4-15(9-17(13)18)28-21(30)11-31-16-5-2-14(3-6-16)22(23,24)25/h2-10,12H,11H2,1H3,(H,26,27)(H,28,30)