1-[5-(2-phenylquinolin-4-yl)-2-(4-propoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(2-phenylquinolin-4-yl)-2-(4-propoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(2-phenyl-4-quinolyl)-2-(4-propoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(2-phenyl-4-quinolinyl)-2-(4-propoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(2-phenylquinolin-4-yl)-2-(4-propoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(2-phenyl-4-quinolyl)-2-(4-propoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2N(N=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2N(N=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C28H25N3O3/c1-3-17-33-22-15-13-21(14-16-22)28-31(19(2)32)30-27(34-28)24-18-26(20-9-5-4-6-10-20)29-25-12-8-7-11-23(24)25/h4-16,18,28H,3,17H2,1-2H3