(2-oxidanylidene-2-phenylmethoxy-ethyl) 3-cyclopropyl-2-[4-(quinolin-2-ylmethoxy)phenyl]propanoate

Systemtic Name: (2-oxidanylidene-2-phenylmethoxy-ethyl) 3-cyclopropyl-2-[4-(quinolin-2-ylmethoxy)phenyl]propanoate Openeye Name: (2-benzyloxy-2-oxo-ethyl) 3-cyclopropyl-2-[4-(2-quinolylmethoxy)phenyl]propanoate CAS Name: 3-cyclopropyl-2-[4-(2-quinolinylmethoxy)phenyl]propanoic acid (2-oxo-2-phenylmethoxyethyl) ester IUPAC Name: (2-oxo-2-phenylmethoxyethyl) 3-cyclopropyl-2-[4-(quinolin-2-ylmethoxy)phenyl]propanoate Traditional Name: 3-cyclopropyl-2-[4-(2-quinolylmethoxy)phenyl]propionic acid (2-benzoxy-2-keto-ethyl) ester Formula: C31H29NO5 MolecularWeight: 495.56566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)OCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC1CC(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)OCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO5/c33-30(36-19-23-6-2-1-3-7-23)21-37-31(34)28(18-22-10-11-22)24-13-16-27(17-14-24)35-20-26-15-12-25-8-4-5-9-29(25)32-26/h1-9,12-17,22,28H,10-11,18-21H2