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

Systemtic Name: 3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-phenyl-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-phenyl-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-8-methyl-3-quinolinyl)-5-phenyl-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-8-methylquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-8-methyl-3-quinolyl)-5-phenyl-1,2,4-oxadiazole Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c1-3-24-20-16(12-15-11-7-8-13(2)17(15)21-20)18-22-19(25-23-18)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3