2-(1-oxidanylideneisoquinolin-2-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(2-keto-2-pyrrolidino-ethyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19N3O3/c21-15(18-11-16(22)19-8-3-4-9-19)12-20-10-7-13-5-1-2-6-14(13)17(20)23/h1-2,5-7,10H,3-4,8-9,11-12H2,(H,18,21)