N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N4O2/c1-16(9-17,11-6-7-11)19-14(21)8-20-10-18-13-5-3-2-4-12(13)15(20)22/h2-5,10-11H,6-8H2,1H3,(H,19,21)/t16-/m0/s1