3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-quinolin-8-yl-benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(8-quinolyl)benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-(8-quinolinyl)benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-quinolin-8-ylbenzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(8-quinolyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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