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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-cyclopentyl-2-[4-(2-quinolinylmethoxy)phenyl]acetic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetic acid (2-keto-2-methoxy-ethyl) ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C(C1CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)COC(=O)C(C1CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H27NO5/c1-30-24(28)17-32-26(29)25(19-7-2-3-8-19)20-11-14-22(15-12-20)31-16-21-13-10-18-6-4-5-9-23(18)27-21/h4-6,9-15,19,25H,2-3,7-8,16-17H2,1H3