N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-4-oxo-1H-1,5-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-4-oxo-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-4-oxo-1H-1,5-naphthyridine-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-piperonyl-1H-1,5-naphthyridine-3-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O5/c1-2-25-16-6-4-13-17(22-16)18(23)12(9-20-13)19(24)21-8-11-3-5-14-15(7-11)27-10-26-14/h3-7,9H,2,8,10H2,1H3,(H,20,23)(H,21,24)