N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-8-oxidanyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-8-oxidanyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-hydroxy-7-methoxy-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-hydroxy-7-methoxy-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-hydroxy-7-methoxy-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-hydroxy-2-keto-7-methoxy-N-piperonyl-1H-quinoline-3-carboxamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H16N2O6/c1-25-14-5-3-11-7-12(19(24)21-16(11)17(14)22)18(23)20-8-10-2-4-13-15(6-10)27-9-26-13/h2-7,22H,8-9H2,1H3,(H,20,23)(H,21,24)