3-(4-oxidanylidenequinazolin-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N5O3/c26-17(10-11-25-13-22-16-9-5-4-8-15(16)20(25)27)21-12-18-23-19(24-28-18)14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,21,26)