methyl 2-[2-[[2-phenoxy-2-(quinolin-2-ylmethoxy)ethanoyl]oxymethoxy]phenyl]pentanoate

Systemtic Name: methyl 2-[2-[[2-phenoxy-2-(quinolin-2-ylmethoxy)ethanoyl]oxymethoxy]phenyl]pentanoate Openeye Name: methyl 2-[2-[[2-phenoxy-2-(2-quinolylmethoxy)acetyl]oxymethoxy]phenyl]pentanoate CAS Name: 2-[2-[[1-oxo-2-phenoxy-2-(2-quinolinylmethoxy)ethoxy]methoxy]phenyl]pentanoic acid methyl ester IUPAC Name: methyl 2-[2-[[2-phenoxy-2-(quinolin-2-ylmethoxy)acetyl]oxymethoxy]phenyl]pentanoate Traditional Name: 2-[2-[[2-phenoxy-2-(2-quinolylmethoxy)acetyl]oxymethoxy]phenyl]valeric acid methyl ester Formula: C31H31NO7 MolecularWeight: 529.58034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1OCOC(=O)C(OCC2=NC3=CC=CC=C3C=C2)OC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1OCOC(=O)C(OCC2=NC3=CC=CC=C3C=C2)OC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C31H31NO7/c1-3-11-26(29(33)35-2)25-15-8-10-17-28(25)37-21-38-30(34)31(39-24-13-5-4-6-14-24)36-20-23-19-18-22-12-7-9-16-27(22)32-23/h4-10,12-19,26,31H,3,11,20-21H2,1-2H3