2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-cyclopentyl-2-[4-(2-quinolinylmethoxy)phenyl]acetate IUPAC Name: 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-cyclopentyl-2-[4-(2-quinolylmethoxy)phenyl]acetate Formula: C23H22NO3- MolecularWeight: 360.42568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)[O-]

InChI

InChI=1S/C23H23NO3/c25-23(26)22(17-6-1-2-7-17)18-10-13-20(14-11-18)27-15-19-12-9-16-5-3-4-8-21(16)24-19/h3-5,8-14,17,22H,1-2,6-7,15H2,(H,25,26)/p-1