tert-butyl N-[1-[6-bromanyl-2-propan-2-yloxy-4-(trifluoromethyl)quinolin-5-yl]oxycyclopentyl]carbamate

Systemtic Name: tert-butyl N-[1-[6-bromanyl-2-propan-2-yloxy-4-(trifluoromethyl)quinolin-5-yl]oxycyclopentyl]carbamate Openeye Name: tert-butyl N-[1-[[6-bromo-2-isopropoxy-4-(trifluoromethyl)-5-quinolyl]oxy]cyclopentyl]carbamate CAS Name: N-[1-[[6-bromo-2-propan-2-yloxy-4-(trifluoromethyl)-5-quinolinyl]oxy]cyclopentyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[6-bromo-2-propan-2-yloxy-4-(trifluoromethyl)quinolin-5-yl]oxycyclopentyl]carbamate Traditional Name: N-[1-[[6-bromo-2-isopropoxy-4-(trifluoromethyl)-5-quinolyl]oxy]cyclopentyl]carbamic acid tert-butyl ester Formula: C23H28BrF3N2O4 MolecularWeight: 533.37863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC2=C(C(=C1)C(F)(F)F)C(=C(C=C2)Br)OC3(CCCC3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)OC1=NC2=C(C(=C1)C(F)(F)F)C(=C(C=C2)Br)OC3(CCCC3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H28BrF3N2O4/c1-13(2)31-17-12-14(23(25,26)27)18-16(28-17)9-8-15(24)19(18)32-22(10-6-7-11-22)29-20(30)33-21(3,4)5/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,29,30)