N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-piperonyl-quinoline-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-2-22-14-6-4-3-5-13(14)18(23)17(20(22)25)19(24)21-10-12-7-8-15-16(9-12)27-11-26-15/h3-9,25H,2,10-11H2,1H3,(H,21,24)