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

Systemtic Name: 2-naphthalen-2-yl-2-(propanoylamino)-2-[2-(quinolin-2-ylmethoxy)phenyl]ethanoic acid Openeye Name: 2-(2-naphthyl)-2-(propanoylamino)-2-[2-(2-quinolylmethoxy)phenyl]acetic acid CAS Name: 2-(2-naphthalenyl)-2-(1-oxopropylamino)-2-[2-(2-quinolinylmethoxy)phenyl]acetic acid IUPAC Name: 2-naphthalen-2-yl-2-(propanoylamino)-2-[2-(quinolin-2-ylmethoxy)phenyl]acetic acid Traditional Name: 2-(2-naphthyl)-2-propionamido-2-[2-(2-quinolylmethoxy)phenyl]acetic acid Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC2=CC=CC=C2C=C1)(C3=CC=CC=C3OCC4=NC5=CC=CC=C5C=C4)C(=O)O

Isomeric SMILES

CCC(=O)NC(C1=CC2=CC=CC=C2C=C1)(C3=CC=CC=C3OCC4=NC5=CC=CC=C5C=C4)C(=O)O

InChI

InChI=1S/C31H26N2O4/c1-2-29(34)33-31(30(35)36,24-17-15-21-9-3-4-11-23(21)19-24)26-12-6-8-14-28(26)37-20-25-18-16-22-10-5-7-13-27(22)32-25/h3-19H,2,20H2,1H3,(H,33,34)(H,35,36)