5-isoquinolin-1-yl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-isoquinolin-1-yl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(1-isoquinolyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(1-isoquinolinyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-isoquinolin-1-yl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(1-isoquinolyl)-3-(2-keto-2-pyrrolidino-ethyl)-1,3,4-oxadiazol-2-one Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)OC(=N2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)OC(=N2)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C17H16N4O3/c22-14(20-9-3-4-10-20)11-21-17(23)24-16(19-21)15-13-6-2-1-5-12(13)7-8-18-15/h1-2,5-8H,3-4,9-11H2