N-(1,3-benzodioxol-5-ylmethyl)-6-bromanyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromanyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-bromo-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-bromo-2-keto-N-piperonyl-1H-quinoline-4-carboxamide Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H13BrN2O4/c19-11-2-3-14-12(6-11)13(7-17(22)21-14)18(23)20-8-10-1-4-15-16(5-10)25-9-24-15/h1-7H,8-9H2,(H,20,23)(H,21,22)