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

Systemtic Name: (2-oxidanylidene-2-phenylmethoxy-ethyl) 2-[4-(quinolin-2-ylmethoxy)phenyl]hexanoate Openeye Name: (2-benzyloxy-2-oxo-ethyl) 2-[4-(2-quinolylmethoxy)phenyl]hexanoate CAS Name: 2-[4-(2-quinolinylmethoxy)phenyl]hexanoic acid (2-oxo-2-phenylmethoxyethyl) ester IUPAC Name: (2-oxo-2-phenylmethoxyethyl) 2-[4-(quinolin-2-ylmethoxy)phenyl]hexanoate Traditional Name: 2-[4-(2-quinolylmethoxy)phenyl]hexanoic acid (2-benzoxy-2-keto-ethyl) ester Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C(=O)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C(=O)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H31NO5/c1-2-3-12-28(31(34)37-22-30(33)36-20-23-9-5-4-6-10-23)24-15-18-27(19-16-24)35-21-26-17-14-25-11-7-8-13-29(25)32-26/h4-11,13-19,28H,2-3,12,20-22H2,1H3