2-(4-oxidanylidenequinazolin-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N5O3/c24-15(10-23-11-19-14-9-5-4-8-13(14)17(23)25)20-18-22-21-16(26-18)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,22,24)