5-(4-tert-butylphenyl)-3-(2-ethoxy-6-methoxy-quinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(4-tert-butylphenyl)-3-(2-ethoxy-6-methoxy-quinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(4-tert-butylphenyl)-3-(2-ethoxy-6-methoxy-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(4-tert-butylphenyl)-3-(2-ethoxy-6-methoxy-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-tert-butylphenyl)-3-(2-ethoxy-6-methoxyquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(4-tert-butylphenyl)-3-(2-ethoxy-6-methoxy-3-quinolyl)-1,2,4-oxadiazole Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=C(C=CC2=N1)OC)C3=NOC(=N3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C2C=C(C=CC2=N1)OC)C3=NOC(=N3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H25N3O3/c1-6-29-23-19(14-16-13-18(28-5)11-12-20(16)25-23)21-26-22(30-27-21)15-7-9-17(10-8-15)24(2,3)4/h7-14H,6H2,1-5H3