N-[3-(2-azanylquinolin-8-yl)oxypropyl]-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-(2-azanylquinolin-8-yl)oxypropyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[3-[(2-amino-8-quinolyl)oxy]propyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[3-[(2-amino-8-quinolinyl)oxy]propyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[3-(2-aminoquinolin-8-yl)oxypropyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[3-[(2-amino-8-quinolyl)oxy]propyl]-3-(trifluoromethoxy)benzamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCNC(=O)C3=CC(=CC=C3)OC(F)(F)F)N=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCNC(=O)C3=CC(=CC=C3)OC(F)(F)F)N=C(C=C2)N

InChI

InChI=1S/C20H18F3N3O3/c21-20(22,23)29-15-6-1-5-14(12-15)19(27)25-10-3-11-28-16-7-2-4-13-8-9-17(24)26-18(13)16/h1-2,4-9,12H,3,10-11H2,(H2,24,26)(H,25,27)