2-(1-oxidanylideneisoquinolin-2-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c22-16(19-9-7-17(23)20-10-3-4-11-20)13-21-12-8-14-5-1-2-6-15(14)18(21)24/h1-2,5-6,8,12H,3-4,7,9-11,13H2,(H,19,22)