N-[2-(dimethylamino)-4-ethyl-quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-[2-(dimethylamino)-4-ethyl-quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-[2-(dimethylamino)-4-ethyl-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-[2-(dimethylamino)-4-ethyl-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-[2-(dimethylamino)-4-ethylquinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-[2-(dimethylamino)-4-ethyl-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C23H24F3N3O MolecularWeight: 415.45137

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)N(C)C

Isomeric SMILES

CCC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)N(C)C

InChI

InChI=1S/C23H24F3N3O/c1-4-16-13-21(29(2)3)28-20-11-10-18(14-19(16)20)27-22(30)12-7-15-5-8-17(9-6-15)23(24,25)26/h5-6,8-11,13-14H,4,7,12H2,1-3H3,(H,27,30)