N-(1,3-benzodioxol-5-ylmethyl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-fluoro-4-keto-1-methyl-N-piperonyl-quinoline-3-carboxamide Formula: C19H15FN2O4 MolecularWeight: 354.331803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15FN2O4/c1-22-9-14(18(23)13-7-12(20)3-4-15(13)22)19(24)21-8-11-2-5-16-17(6-11)26-10-25-16/h2-7,9H,8,10H2,1H3,(H,21,24)