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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromo-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromo-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromo-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-piperonyl-acetamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O4/c19-12-2-3-14-13(6-12)18(24)22(9-21-14)8-17(23)20-7-11-1-4-15-16(5-11)26-10-25-15/h1-6,9H,7-8,10H2,(H,20,23)