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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC2=C(C=C1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)CNC1=NC2=C(C=C1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H24F3N3O/c1-15(2)14-27-21-11-6-17-13-19(9-10-20(17)29-21)28-22(30)12-5-16-3-7-18(8-4-16)23(24,25)26/h3-4,6-11,13,15H,5,12,14H2,1-2H3,(H,27,29)(H,28,30)