N'-[2-(3,4-dimethylphenoxy)ethanoyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carbohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NNC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NNC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H24N4O4/c1-5-26-11-18(20(28)17-9-7-15(4)23-21(17)26)22(29)25-24-19(27)12-30-16-8-6-13(2)14(3)10-16/h6-11H,5,12H2,1-4H3,(H,24,27)(H,25,29)