8-[5-[2-chloranyl-3-(trifluoromethyl)phenoxy]pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-[2-chloranyl-3-(trifluoromethyl)phenoxy]pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-[2-chloro-3-(trifluoromethyl)phenoxy]-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-[2-chloro-3-(trifluoromethyl)phenoxy]pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-[2-chloro-3-(trifluoromethyl)phenoxy]pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-[2-chloro-3-(trifluoromethyl)phenoxy]-1-methyl-butoxy]-2-quinolyl]amine Formula: C21H20ClF3N2O2 MolecularWeight: 424.84391

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC(=C1Cl)C(F)(F)F)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CCCOC1=CC=CC(=C1Cl)C(F)(F)F)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C21H20ClF3N2O2/c1-13(29-17-9-2-6-14-10-11-18(26)27-20(14)17)5-4-12-28-16-8-3-7-15(19(16)22)21(23,24)25/h2-3,6-11,13H,4-5,12H2,1H3,(H2,26,27)