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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-piperonyl-1H-1,5-naphthyridine-3-carboxamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O5/c1-24-15-5-3-12-16(21-15)17(22)11(8-19-12)18(23)20-7-10-2-4-13-14(6-10)26-9-25-13/h2-6,8H,7,9H2,1H3,(H,19,22)(H,20,23)