(phenylmethyl) 2-[[3-phenylmethoxy-5-(trifluoromethyloxy)quinolin-2-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-phenylmethoxy-5-(trifluoromethyloxy)quinolin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[3-benzyloxy-5-(trifluoromethoxy)quinoline-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[3-phenylmethoxy-5-(trifluoromethoxy)-2-quinolinyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-phenylmethoxy-5-(trifluoromethoxy)quinoline-2-carbonyl]amino]acetate Traditional Name: 2-[[3-benzoxy-5-(trifluoromethoxy)quinoline-2-carbonyl]amino]acetic acid benzyl ester Formula: C27H21F3N2O5 MolecularWeight: 510.46125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=C3C=CC=C(C3=C2)OC(F)(F)F)C(=O)NCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=C3C=CC=C(C3=C2)OC(F)(F)F)C(=O)NCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H21F3N2O5/c28-27(29,30)37-22-13-7-12-21-20(22)14-23(35-16-18-8-3-1-4-9-18)25(32-21)26(34)31-15-24(33)36-17-19-10-5-2-6-11-19/h1-14H,15-17H2,(H,31,34)