N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]quinoline-8-carboxamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]quinoline-8-carboxamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]quinoline-8-carboxamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-8-quinolinecarboxamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]quinoline-8-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]quinoline-8-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC4=C3N=CC=C4

InChI

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