2-(4-chlorophenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-keto-2-pyrrolidino-ethyl)cinchoninamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-16-9-7-15(8-10-16)20-13-18(17-5-1-2-6-19(17)25-20)22(28)24-14-21(27)26-11-3-4-12-26/h1-2,5-10,13H,3-4,11-12,14H2,(H,24,28)