5-cyclohexyl-3-(2-methoxyquinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-cyclohexyl-3-(2-methoxyquinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-cyclohexyl-3-(2-methoxy-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-cyclohexyl-3-(2-methoxy-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-cyclohexyl-3-(2-methoxyquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-cyclohexyl-3-(2-methoxy-3-quinolyl)-1,2,4-oxadiazole Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4CCCCC4

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4CCCCC4

InChI

InChI=1S/C18H19N3O2/c1-22-18-14(11-13-9-5-6-10-15(13)19-18)16-20-17(23-21-16)12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3