3-(2-methylquinolin-4-yl)-5-[(2,4,6-trimethylphenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methylquinolin-4-yl)-5-[(2,4,6-trimethylphenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methyl-4-quinolyl)-5-[(2,4,6-trimethylphenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(2-methyl-4-quinolinyl)-5-[(2,4,6-trimethylphenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methylquinolin-4-yl)-5-[(2,4,6-trimethylphenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methyl-4-quinolyl)-5-[(2,4,6-trimethylphenoxy)methyl]-1,2,4-oxadiazole Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC2=NC(=NO2)C3=CC(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC2=NC(=NO2)C3=CC(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H21N3O2/c1-13-9-14(2)21(15(3)10-13)26-12-20-24-22(25-27-20)18-11-16(4)23-19-8-6-5-7-17(18)19/h5-11H,12H2,1-4H3