2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2/c1-4-15(2,3)18-13(20)8-19-9-17-12-6-5-10(16)7-11(12)14(19)21/h5-7,9H,4,8H2,1-3H3,(H,18,20)