N-(1,3-benzodioxol-5-yl)-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-bromo-4-keto-quinazolin-3-yl)acetamide Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN3O4/c18-10-1-3-13-12(5-10)17(23)21(8-19-13)7-16(22)20-11-2-4-14-15(6-11)25-9-24-14/h1-6,8H,7,9H2,(H,20,22)