3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-propyl-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-propyl-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-propyl-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-8-methyl-3-quinolinyl)-5-propyl-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-propyl-1,2,4-oxadiazole Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2=C(N=C3C(=CC=CC3=C2)C)OCC

Isomeric SMILES

CCCC1=NC(=NO1)C2=C(N=C3C(=CC=CC3=C2)C)OCC

InChI

InChI=1S/C17H19N3O2/c1-4-7-14-18-16(20-22-14)13-10-12-9-6-8-11(3)15(12)19-17(13)21-5-2/h6,8-10H,4-5,7H2,1-3H3