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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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