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N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromanylquinazolin-4-yl)oxy-ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromanylquinazolin-4-yl)oxy-ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromanylquinazolin-4-yl)oxy-ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromoquinazolin-4-yl)oxy-acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(6-bromo-4-quinazolinyl)oxy]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromoquinazolin-4-yl)oxyacetamide
Traditional Name:2-(6-bromoquinazolin-4-yl)oxy-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)COC3=NC=NC4=C3C=C(C=C4)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=NC=NC4=C3C=C(C=C4)Br


InChI

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


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