1-[3-(quinolin-2-ylmethoxy)phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(2-quinolylmethoxy)phenyl]pyrrolidin-2-one CAS Name: 1-[3-(2-quinolinylmethoxy)phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(quinolin-2-ylmethoxy)phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(2-quinolylmethoxy)phenyl]-2-pyrrolidone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O2/c23-20-9-4-12-22(20)17-6-3-7-18(13-17)24-14-16-11-10-15-5-1-2-8-19(15)21-16/h1-3,5-8,10-11,13H,4,9,12,14H2