N-(1,3-benzodioxol-5-ylmethyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-piperonyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H15FN2O4 MolecularWeight: 342.321103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15FN2O4/c19-11-2-3-12-13(7-17(22)21-14(12)6-11)18(23)20-8-10-1-4-15-16(5-10)25-9-24-15/h1-6,13H,7-9H2,(H,20,23)(H,21,22)