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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-fluoro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H13FN2O4 MolecularWeight: 340.305223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13FN2O4/c1-21-8-13(17(22)12-6-10(19)2-4-14(12)21)18(23)20-11-3-5-15-16(7-11)25-9-24-15/h2-8H,9H2,1H3,(H,20,23)