2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoate

Systemtic Name: 2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoate Openeye Name: 2-[6-(2-quinolylmethoxy)-2-naphthyl]propanoate CAS Name: 2-[6-(2-quinolinylmethoxy)-2-naphthalenyl]propanoate IUPAC Name: 2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoate Traditional Name: 2-[6-(2-quinolylmethoxy)-2-naphthyl]propionate Formula: C23H18NO3- MolecularWeight: 356.39392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)[O-]

InChI

InChI=1S/C23H19NO3/c1-15(23(25)26)17-6-7-19-13-21(11-9-18(19)12-17)27-14-20-10-8-16-4-2-3-5-22(16)24-20/h2-13,15H,14H2,1H3,(H,25,26)/p-1