3-(2,6-dimethoxyquinolin-3-yl)-5-(2-methylpropyl)-1,2,4-oxadiazole

Systemtic Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-(2-methylpropyl)-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethoxy-3-quinolyl)-5-isobutyl-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethoxy-3-quinolinyl)-5-(2-methylpropyl)-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-(2-methylpropyl)-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethoxy-3-quinolyl)-5-isobutyl-1,2,4-oxadiazole Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=NO1)C2=C(N=C3C=CC(=CC3=C2)OC)OC

Isomeric SMILES

CC(C)CC1=NC(=NO1)C2=C(N=C3C=CC(=CC3=C2)OC)OC

InChI

InChI=1S/C17H19N3O3/c1-10(2)7-15-19-16(20-23-15)13-9-11-8-12(21-3)5-6-14(11)18-17(13)22-4/h5-6,8-10H,7H2,1-4H3