3,4-dihydro-1H-isoquinolin-2-yl-[2-[[3-(trifluoromethyl)phenyl]amino]quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[[3-(trifluoromethyl)phenyl]amino]quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[3-(trifluoromethyl)anilino]-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[3-(trifluoromethyl)anilino]-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[3-(trifluoromethyl)anilino]quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[3-(trifluoromethyl)anilino]-4-quinolyl]methanone Formula: C26H20F3N3O MolecularWeight: 447.45171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C26H20F3N3O/c27-26(28,29)19-8-5-9-20(14-19)30-24-15-22(21-10-3-4-11-23(21)31-24)25(33)32-13-12-17-6-1-2-7-18(17)16-32/h1-11,14-15H,12-13,16H2,(H,30,31)