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

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-propargyl-acetamide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O2/c1-2-5-15-12(18)7-17-8-16-11-4-3-9(14)6-10(11)13(17)19/h1,3-4,6,8H,5,7H2,(H,15,18)