5-(4-methyl-3-nitro-phenyl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(4-methyl-3-nitro-phenyl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 5-(4-methyl-3-nitro-phenyl)-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(4-methyl-3-nitrophenyl)-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-methyl-3-nitrophenyl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-(4-methyl-3-nitro-phenyl)-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=NC4=CC=CC=C43)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=NC4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c1-11-7-8-13(10-17(11)23(24)25)19-21-18(22-26-19)15-9-12(2)20-16-6-4-3-5-14(15)16/h3-10H,1-2H3