N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]quinoline-2-carboxamide

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]quinoline-2-carboxamide Openeye Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]quinoline-2-carboxamide CAS Name: N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]quinoline-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]quinaldamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c25-20-9-4-12-24(20)17-7-3-5-15(13-17)14-22-21(26)19-11-10-16-6-1-2-8-18(16)23-19/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,26)