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

Systemtic Name: 5-(2-methyl-3-nitro-phenyl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 5-(2-methyl-3-nitro-phenyl)-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(2-methyl-3-nitrophenyl)-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(2-methyl-3-nitrophenyl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-(2-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=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

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