N-(5-bromanylquinolin-8-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-piperonylamide Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C17H11BrN2O3/c18-12-4-5-13(16-11(12)2-1-7-19-16)20-17(21)10-3-6-14-15(8-10)23-9-22-14/h1-8H,9H2,(H,20,21)