4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-quinolin-5-yl-benzamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(5-quinolyl)benzamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(5-quinolyl)benzamide Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C24H16N4O2/c29-22(26-21-10-4-9-20-19(21)8-5-15-25-20)16-11-13-18(14-12-16)24-28-27-23(30-24)17-6-2-1-3-7-17/h1-15H,(H,26,29)