3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-(4-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-8-methyl-3-quinolinyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-8-methylquinolin-3-yl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NOC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NOC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-3-27-20-16(11-14-6-4-5-12(2)17(14)21-20)18-22-19(28-23-18)13-7-9-15(10-8-13)24(25)26/h4-11H,3H2,1-2H3