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

Systemtic Name: 2-(5-isoquinolin-1-yl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[5-(1-isoquinolyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: 2-[5-(1-isoquinolinyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(5-isoquinolin-1-yl-2-oxo-1,3,4-oxadiazol-3-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[5-(1-isoquinolyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-12(2)23(13(3)4)16(24)11-22-19(25)26-18(21-22)17-15-8-6-5-7-14(15)9-10-20-17/h5-10,12-13H,11H2,1-4H3