2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C17H10BrClN4O2 MolecularWeight: 417.6439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)C#N

InChI

InChI=1S/C17H10BrClN4O2/c18-11-2-4-14-13(5-11)17(25)23(9-21-14)8-16(24)22-15-6-12(19)3-1-10(15)7-20/h1-6,9H,8H2,(H,22,24)