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

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-phenyl-cinchoninamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c26-21(25-12-6-7-13-25)15-23-22(27)18-14-20(16-8-2-1-3-9-16)24-19-11-5-4-10-17(18)19/h1-5,8-11,14H,6-7,12-13,15H2,(H,23,27)