2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(6,8-dichloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(6,8-dichloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(6,8-dichloro-4-keto-quinazolin-3-yl)acetamide Formula: C13H10Cl2N4O2 MolecularWeight: 325.1501

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)N=CN(C2=O)CC(=O)NCCC#N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)N=CN(C2=O)CC(=O)NCCC#N)Cl

InChI

InChI=1S/C13H10Cl2N4O2/c14-8-4-9-12(10(15)5-8)18-7-19(13(9)21)6-11(20)17-3-1-2-16/h4-5,7H,1,3,6H2,(H,17,20)