2-[1-(quinolin-2-ylmethoxy)naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[1-(quinolin-2-ylmethoxy)naphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-(2-quinolylmethoxy)-2-naphthyl]acetic acid CAS Name: 2-[1-(2-quinolinylmethoxy)-2-naphthalenyl]acetic acid IUPAC Name: 2-[1-(quinolin-2-ylmethoxy)naphthalen-2-yl]acetic acid Traditional Name: 2-[1-(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(=C2OCC3=NC4=CC=CC=C4C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2OCC3=NC4=CC=CC=C4C=C3)CC(=O)O

InChI

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