2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)acetamide Formula: C20H16BrClN4O2 MolecularWeight: 459.72364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN4O2/c1-13-9-15(4-5-17(13)22)26(8-2-7-23)19(27)11-25-12-24-18-6-3-14(21)10-16(18)20(25)28/h3-6,9-10,12H,2,8,11H2,1H3