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

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

Systemtic Name:3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-quinolin-5-yl-1,3,4-oxadiazol-2-one
Openeye Name:3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-(5-quinolyl)-1,3,4-oxadiazol-2-one
CAS Name:3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-(5-quinolinyl)-1,3,4-oxadiazol-2-one
IUPAC Name:3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-quinolin-5-yl-1,3,4-oxadiazol-2-one
Traditional Name:3-(2-keto-2-pyrrolidino-ethyl)-5-(5-quinolyl)-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=C4C=CC=NC4=CC=C3


Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)OC(=N2)C3=C4C=CC=NC4=CC=C3


InChI

InChI=1S/C17H16N4O3/c22-15(20-9-1-2-10-20)11-21-17(23)24-16(19-21)13-5-3-7-14-12(13)6-4-8-18-14/h3-8H,1-2,9-11H2


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