N-(1,3-benzodioxol-5-yl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4/c1-2-21-16-11(4-3-7-19-16)8-13(18(21)23)17(22)20-12-5-6-14-15(9-12)25-10-24-14/h3-9H,2,10H2,1H3,(H,20,22)