3-azanyl-1-ethanoyl-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-ethanoyl-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-2-one Openeye Name: 1-acetyl-3-amino-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-2-one CAS Name: 1-acetyl-3-amino-3-[4-(4-quinolinylmethoxy)phenyl]-2-pyrrolidinone IUPAC Name: 1-acetyl-3-amino-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-2-one Traditional Name: 1-acetyl-3-amino-3-[4-(4-quinolylmethoxy)phenyl]-2-pyrrolidone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)N

Isomeric SMILES

CC(=O)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)N

InChI

InChI=1S/C22H21N3O3/c1-15(26)25-13-11-22(23,21(25)27)17-6-8-18(9-7-17)28-14-16-10-12-24-20-5-3-2-4-19(16)20/h2-10,12H,11,13-14,23H2,1H3