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

Systemtic Name: N-cyclohexyl-2-(5-isoquinolin-1-yl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[5-(1-isoquinolyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[5-(1-isoquinolinyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(5-isoquinolin-1-yl-2-oxo-1,3,4-oxadiazol-3-yl)-N-methylacetamide Traditional Name: N-cyclohexyl-2-[5-(1-isoquinolyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C(=O)OC(=N2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C(=O)OC(=N2)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3/c1-23(15-8-3-2-4-9-15)17(25)13-24-20(26)27-19(22-24)18-16-10-6-5-7-14(16)11-12-21-18/h5-7,10-12,15H,2-4,8-9,13H2,1H3