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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-quinolin-8-yl-benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(8-quinolyl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-quinolin-8-ylbenzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(8-quinolyl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c24-18-10-4-12-23(18)16-8-1-6-15(13-16)20(25)22-17-9-2-5-14-7-3-11-21-19(14)17/h1-3,5-9,11,13H,4,10,12H2,(H,22,25)