N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[3-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[3-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[3-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[3-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[3-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)-1,8-naphthyridin-1-yl]-N-[(E)-piperonylideneamino]acetamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N4O5/c1-32-19-7-5-17(6-8-19)20-12-18-3-2-10-26-24(18)29(25(20)31)14-23(30)28-27-13-16-4-9-21-22(11-16)34-15-33-21/h2-13H,14-15H2,1H3,(H,28,30)/b27-13+