4-(2-oxidanylidenepyrrolidin-1-yl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-quinolin-5-yl-benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(5-quinolyl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(5-quinolyl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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