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

Systemtic Name: 5-(4-chlorophenyl)-3-(2-ethoxy-6-methoxy-quinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(4-chlorophenyl)-3-(2-ethoxy-6-methoxy-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(4-chlorophenyl)-3-(2-ethoxy-6-methoxy-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-chlorophenyl)-3-(2-ethoxy-6-methoxyquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(4-chlorophenyl)-3-(2-ethoxy-6-methoxy-3-quinolyl)-1,2,4-oxadiazole Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c1-3-26-20-16(11-13-10-15(25-2)8-9-17(13)22-20)18-23-19(27-24-18)12-4-6-14(21)7-5-12/h4-11H,3H2,1-2H3