N-(3H-1,2-benzodioxol-6-yl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(3H-1,2-benzodioxol-6-yl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3H-1,2-benzodioxol-6-yl)-2-hydroxy-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(3H-1,2-benzodioxol-6-yl)-2-hydroxy-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3H-1,2-benzodioxol-6-yl)-2-hydroxy-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(3H-1,2-benzodioxol-6-yl)-2-hydroxy-4-keto-N,1-dimethyl-quinoline-3-carboxamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC4=C(COO4)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC4=C(COO4)C=C3

InChI

InChI=1S/C19H16N2O5/c1-20(12-8-7-11-10-25-26-15(11)9-12)18(23)16-17(22)13-5-3-4-6-14(13)21(2)19(16)24/h3-9,24H,10H2,1-2H3