2-(5-isoquinolin-1-yl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(5-isoquinolin-1-yl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-[5-(1-isoquinolyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[5-(1-isoquinolinyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N,N-dimethylacetamide IUPAC Name: 2-(5-isoquinolin-1-yl-2-oxo-1,3,4-oxadiazol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-[5-(1-isoquinolyl)-2-keto-1,3,4-oxadiazol-3-yl]-N,N-dimethyl-acetamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C(=O)OC(=N1)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)CN1C(=O)OC(=N1)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C15H14N4O3/c1-18(2)12(20)9-19-15(21)22-14(17-19)13-11-6-4-3-5-10(11)7-8-16-13/h3-8H,9H2,1-2H3