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

Systemtic Name: [2-(quinolin-2-ylmethoxy)phenyl] 2-(methylcarbamoyl)-2-naphthalen-2-yl-butanoate Openeye Name: [2-(2-quinolylmethoxy)phenyl] 2-(methylcarbamoyl)-2-(2-naphthyl)butanoate CAS Name: 2-(methylcarbamoyl)-2-(2-naphthalenyl)butanoic acid [2-(2-quinolinylmethoxy)phenyl] ester IUPAC Name: [2-(quinolin-2-ylmethoxy)phenyl] 2-(methylcarbamoyl)-2-naphthalen-2-ylbutanoate Traditional Name: 2-(methylcarbamoyl)-2-(2-naphthyl)butyric acid [2-(2-quinolylmethoxy)phenyl] ester Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28N2O4/c1-3-32(30(35)33-2,25-18-16-22-10-4-5-12-24(22)20-25)31(36)38-29-15-9-8-14-28(29)37-21-26-19-17-23-11-6-7-13-27(23)34-26/h4-20H,3,21H2,1-2H3,(H,33,35)