N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-methyl-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-[2-methyl-7-(trifluoromethyl)-4-quinolyl]amine Formula: C24H18ClF3N2O MolecularWeight: 442.86073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClF3N2O/c1-15-12-22(21-11-4-17(24(26,27)28)13-23(21)29-15)30-19-7-9-20(10-8-19)31-14-16-2-5-18(25)6-3-16/h2-13H,14H2,1H3,(H,29,30)