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

Systemtic Name: 4-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]carbamoyloxymethyl]benzoic acid Openeye Name: 4-[[7-(2-quinolylmethoxy)-2-naphthyl]carbamoyloxymethyl]benzoic acid CAS Name: 4-[[oxo-[[7-(2-quinolinylmethoxy)-2-naphthalenyl]amino]methoxy]methyl]benzoic acid IUPAC Name: 4-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]carbamoyloxymethyl]benzoic acid Traditional Name: 4-[[7-(2-quinolylmethoxy)-2-naphthyl]carbamoyloxymethyl]benzoic acid Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=CC(=C4)NC(=O)OCC5=CC=C(C=C5)C(=O)O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=CC(=C4)NC(=O)OCC5=CC=C(C=C5)C(=O)O)C=C3

InChI

InChI=1S/C29H22N2O5/c32-28(33)22-7-5-19(6-8-22)17-36-29(34)31-24-12-9-20-11-14-26(16-23(20)15-24)35-18-25-13-10-21-3-1-2-4-27(21)30-25/h1-16H,17-18H2,(H,31,34)(H,32,33)