2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)acetamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN4O2/c1-14-4-6-17(10-15(14)2)26(9-3-8-23)20(27)12-25-13-24-19-7-5-16(22)11-18(19)21(25)28/h4-7,10-11,13H,3,9,12H2,1-2H3