2-[3-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanehydrazide

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanehydrazide Openeye Name: 2-[3-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetohydrazide CAS Name: 2-[3-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetohydrazide IUPAC Name: 2-[3-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetohydrazide Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)-1,8-naphthyridin-1-yl]acetohydrazide Formula: C17H16N4O3 MolecularWeight: 324.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)NN

InChI

InChI=1S/C17H16N4O3/c1-24-13-6-4-11(5-7-13)14-9-12-3-2-8-19-16(12)21(17(14)23)10-15(22)20-18/h2-9H,10,18H2,1H3,(H,20,22)