(2-oxidanylidene-2-phenylmethoxy-ethyl) 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylmethoxy-ethyl) 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: (2-benzyloxy-2-oxo-ethyl) 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-cyclopentyl-2-[4-(2-quinolinylmethoxy)phenyl]acetic acid (2-oxo-2-phenylmethoxyethyl) ester IUPAC Name: (2-oxo-2-phenylmethoxyethyl) 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetic acid (2-benzoxy-2-keto-ethyl) ester Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)OCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)OCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31NO5/c34-30(37-20-23-8-2-1-3-9-23)22-38-32(35)31(25-11-4-5-12-25)26-15-18-28(19-16-26)36-21-27-17-14-24-10-6-7-13-29(24)33-27/h1-3,6-10,13-19,25,31H,4-5,11-12,20-22H2