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

Systemtic Name: [2-(quinolin-2-ylmethoxy)phenyl] 2-naphthalen-2-yl-2-(propanoylamino)butanoate Openeye Name: [2-(2-quinolylmethoxy)phenyl] 2-(2-naphthyl)-2-(propanoylamino)butanoate CAS Name: 2-(2-naphthalenyl)-2-(1-oxopropylamino)butanoic acid [2-(2-quinolinylmethoxy)phenyl] ester IUPAC Name: [2-(quinolin-2-ylmethoxy)phenyl] 2-naphthalen-2-yl-2-(propanoylamino)butanoate Traditional Name: 2-(2-naphthyl)-2-propionamido-butyric acid [2-(2-quinolylmethoxy)phenyl] ester Formula: C33H30N2O4 MolecularWeight: 518.6023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC)(C1=CC2=CC=CC=C2C=C1)C(=O)OC3=CC=CC=C3OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(=O)NC(CC)(C1=CC2=CC=CC=C2C=C1)C(=O)OC3=CC=CC=C3OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H30N2O4/c1-3-31(36)35-33(4-2,26-19-17-23-11-5-6-13-25(23)21-26)32(37)39-30-16-10-9-15-29(30)38-22-27-20-18-24-12-7-8-14-28(24)34-27/h5-21H,3-4,22H2,1-2H3,(H,35,36)