5-[(4-chloranyl-3-methyl-phenoxy)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 5-[(4-chloranyl-3-methyl-phenoxy)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole CAS Name: 5-[(4-chloro-3-methylphenoxy)methyl]-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(4-chloro-3-methylphenoxy)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c1-12-9-14(7-8-17(12)21)25-11-19-23-20(24-26-19)16-10-13(2)22-18-6-4-3-5-15(16)18/h3-10H,11H2,1-2H3