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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-4-methyl-quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-4-methyl-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-4-methyl-6-quinolinyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-4-methylquinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-4-methyl-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C27H24F3N3O2 MolecularWeight: 479.49357

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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=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H24F3N3O2/c1-17-14-25(18-4-9-21(10-5-18)33(2)3)32-24-13-8-20(15-23(17)24)31-26(34)16-35-22-11-6-19(7-12-22)27(28,29)30/h4-15H,16H2,1-3H3,(H,31,34)