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

Systemtic Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole CAS Name: 5-[(3-methyl-4-nitrophenoxy)methyl]-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(3-methyl-4-nitrophenoxy)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole Formula: C20H16N4O4 MolecularWeight: 376.36544

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC(=NC4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-12-9-14(7-8-18(12)24(25)26)27-11-19-22-20(23-28-19)16-10-13(2)21-17-6-4-3-5-15(16)17/h3-10H,11H2,1-2H3