1-[2-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2-chloro-6-methoxy-3-quinolyl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(2-chloro-6-methoxy-3-quinolinyl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(2-chloro-6-methoxyquinolin-3-yl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2-chloro-6-methoxy-3-quinolyl)-5-(4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OC)C3=C(N=C4C=CC(=CC4=C3)OC)Cl

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OC)C3=C(N=C4C=CC(=CC4=C3)OC)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-12(26)25-21(29-20(24-25)13-4-6-15(27-2)7-5-13)17-11-14-10-16(28-3)8-9-18(14)23-19(17)22/h4-11,21H,1-3H3