2-[6,8-bis(bromanyl)-4-oxidanylidene-quinazolin-3-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[6,8-bis(bromanyl)-4-oxidanylidene-quinazolin-3-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(6,8-dibromo-4-oxo-quinazolin-3-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(6,8-dibromo-4-oxo-3-quinazolinyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(6,8-dibromo-4-oxoquinazolin-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(6,8-dibromo-4-keto-quinazolin-3-yl)-N-propargyl-acetamide Formula: C13H9Br2N3O2 MolecularWeight: 399.03746

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C=NC2=C(C=C(C=C2C1=O)Br)Br

Isomeric SMILES

C#CCNC(=O)CN1C=NC2=C(C=C(C=C2C1=O)Br)Br

InChI

InChI=1S/C13H9Br2N3O2/c1-2-3-16-11(19)6-18-7-17-12-9(13(18)20)4-8(14)5-10(12)15/h1,4-5,7H,3,6H2,(H,16,19)