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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3/c1-9(2)15(10(3)21)19-14(22)7-20-8-18-13-5-4-11(17)6-12(13)16(20)23/h4-6,8-9,15H,7H2,1-3H3,(H,19,22)