N-(1,3-benzodioxol-5-ylmethyl)-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-fluoro-4-keto-N-piperonyl-1H-quinoline-3-carboxamide Formula: C18H13FN2O4 MolecularWeight: 340.305223

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC4=C(C3=O)C=CC=C4F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC4=C(C3=O)C=CC=C4F

InChI

InChI=1S/C18H13FN2O4/c19-13-3-1-2-11-16(13)20-8-12(17(11)22)18(23)21-7-10-4-5-14-15(6-10)25-9-24-14/h1-6,8H,7,9H2,(H,20,22)(H,21,23)