2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(6-bromo-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(6-bromo-4-keto-quinazolin-3-yl)acetamide Formula: C14H13BrN4O3 MolecularWeight: 365.18202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C14H13BrN4O3/c1-2-5-16-14(22)18-12(20)7-19-8-17-11-4-3-9(15)6-10(11)13(19)21/h2-4,6,8H,1,5,7H2,(H2,16,18,20,22)