N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O5/c1-20-12-5-3-2-4-11(12)16(21)15(18(20)23)17(22)19-10-6-7-13-14(8-10)25-9-24-13/h2-8,23H,9H2,1H3,(H,19,22)