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

Systemtic Name: N-[2-(dimethylamino)-4-methyl-quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-[2-(dimethylamino)-4-methyl-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-[2-(dimethylamino)-4-methyl-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-[2-(dimethylamino)-4-methylquinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-[2-(dimethylamino)-4-methyl-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C22H22F3N3O MolecularWeight: 401.42479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)N(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)N(C)C

InChI

InChI=1S/C22H22F3N3O/c1-14-12-20(28(2)3)27-19-10-9-17(13-18(14)19)26-21(29)11-6-15-4-7-16(8-5-15)22(23,24)25/h4-5,7-10,12-13H,6,11H2,1-3H3,(H,26,29)