N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C=NC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N4O2/c1-11(2)16(3,9-17)19-14(21)8-20-10-18-13-7-5-4-6-12(13)15(20)22/h4-7,10-11H,8H2,1-3H3,(H,19,21)/t16-/m0/s1