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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-quinolin-2-yl-benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(2-quinolyl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(2-quinolinyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-quinolin-2-ylbenzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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