8-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]methylamino]propoxy]quinolin-2-amine

Systemtic Name: 8-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]methylamino]propoxy]quinolin-2-amine Openeye Name: 8-[3-[[4-chloro-3-(trifluoromethyl)phenyl]methylamino]propoxy]quinolin-2-amine CAS Name: 8-[3-[[4-chloro-3-(trifluoromethyl)phenyl]methylamino]propoxy]-2-quinolinamine IUPAC Name: 8-[3-[[4-chloro-3-(trifluoromethyl)phenyl]methylamino]propoxy]quinolin-2-amine Traditional Name: 3-[(2-amino-8-quinolyl)oxy]propyl-[4-chloro-3-(trifluoromethyl)benzyl]amine Formula: C20H19ClF3N3O MolecularWeight: 409.83257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCNCC3=CC(=C(C=C3)Cl)C(F)(F)F)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCNCC3=CC(=C(C=C3)Cl)C(F)(F)F)N=C(C=C2)N

InChI

InChI=1S/C20H19ClF3N3O/c21-16-7-5-13(11-15(16)20(22,23)24)12-26-9-2-10-28-17-4-1-3-14-6-8-18(25)27-19(14)17/h1,3-8,11,26H,2,9-10,12H2,(H2,25,27)