N-(1-cyanocyclopentyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N4O2/c17-10-16(7-3-4-8-16)19-14(21)9-20-11-18-13-6-2-1-5-12(13)15(20)22/h1-2,5-6,11H,3-4,7-9H2,(H,19,21)