2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O2/c1-10(2)16(3,8-18)20-14(22)7-21-9-19-13-5-4-11(17)6-12(13)15(21)23/h4-6,9-10H,7H2,1-3H3,(H,20,22)