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

Systemtic Name: N-[4-(dimethylamino)-2-propyl-quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-[4-(dimethylamino)-2-propyl-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-[4-(dimethylamino)-2-propyl-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-[4-(dimethylamino)-2-propylquinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-[4-(dimethylamino)-2-propyl-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C24H26F3N3O MolecularWeight: 429.47795

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)C(=C1)N(C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F)C(=C1)N(C)C

InChI

InChI=1S/C24H26F3N3O/c1-4-5-18-15-22(30(2)3)20-14-19(11-12-21(20)28-18)29-23(31)13-8-16-6-9-17(10-7-16)24(25,26)27/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3,(H,29,31)