2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]ethanoic acid Openeye Name: 2-[6-(2-quinolylmethoxy)-2-naphthyl]acetic acid CAS Name: 2-[6-(2-quinolinylmethoxy)-2-naphthalenyl]acetic acid IUPAC Name: 2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]acetic acid Traditional Name: 2-[6-(2-quinolylmethoxy)-2-naphthyl]acetic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C=C(C=C4)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C=C(C=C4)CC(=O)O

InChI

InChI=1S/C22H17NO3/c24-22(25)12-15-5-6-18-13-20(10-8-17(18)11-15)26-14-19-9-7-16-3-1-2-4-21(16)23-19/h1-11,13H,12,14H2,(H,24,25)