N-isoquinolin-5-yl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-isoquinolin-5-yl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-isoquinolyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-isoquinolinyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-isoquinolin-5-yl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-isoquinolyl)-3-(2-ketopyrrolidino)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=C3C=CN=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

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