N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoro-4-keto-1-methyl-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)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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