N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-piperonyl-1,8-naphthyridine-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4/c1-21-16-12(3-2-6-19-16)8-13(18(21)23)17(22)20-9-11-4-5-14-15(7-11)25-10-24-14/h2-8H,9-10H2,1H3,(H,20,22)