N4-[6-methoxy-5-[4-(trifluoromethyloxy)phenoxy]quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[6-methoxy-5-[4-(trifluoromethyloxy)phenoxy]quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-5-[4-(trifluoromethoxy)phenoxy]-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-5-[4-(trifluoromethoxy)phenoxy]-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-5-[4-(trifluoromethoxy)phenoxy]quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-5-[4-(trifluoromethoxy)phenoxy]-8-quinolyl]amine Formula: C22H24F3N3O3 MolecularWeight: 435.43947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C1N=CC=C2)OC3=CC=C(C=C3)OC(F)(F)F)OC

InChI

InChI=1S/C22H24F3N3O3/c1-14(5-3-11-26)28-18-13-19(29-2)21(17-6-4-12-27-20(17)18)30-15-7-9-16(10-8-15)31-22(23,24)25/h4,6-10,12-14,28H,3,5,11,26H2,1-2H3