4-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]methoxymethyl]benzoic acid

Systemtic Name: 4-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]methoxymethyl]benzoic acid Openeye Name: 4-[[7-(2-quinolylmethoxy)-2-naphthyl]methoxymethyl]benzoic acid CAS Name: 4-[[7-(2-quinolinylmethoxy)-2-naphthalenyl]methoxymethyl]benzoic acid IUPAC Name: 4-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]methoxymethyl]benzoic acid Traditional Name: 4-[[7-(2-quinolylmethoxy)-2-naphthyl]methoxymethyl]benzoic acid Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=CC(=C4)COCC5=CC=C(C=C5)C(=O)O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=CC(=C4)COCC5=CC=C(C=C5)C(=O)O)C=C3

InChI

InChI=1S/C29H23NO4/c31-29(32)24-9-5-20(6-10-24)17-33-18-21-7-8-22-12-14-27(16-25(22)15-21)34-19-26-13-11-23-3-1-2-4-28(23)30-26/h1-16H,17-19H2,(H,31,32)