2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Formula: C19H14BrFN4O2 MolecularWeight: 429.242463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrFN4O2/c20-13-6-7-16-14(10-13)19(27)24(12-23-16)11-18(26)25(9-3-8-22)17-5-2-1-4-15(17)21/h1-2,4-7,10,12H,3,9,11H2