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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carbohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbohydrazide Formula: C20H19BrN4O4 MolecularWeight: 459.29326

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O4/c1-3-25-10-16(18(27)15-9-4-12(2)22-19(15)25)20(28)24-23-17(26)11-29-14-7-5-13(21)6-8-14/h4-10H,3,11H2,1-2H3,(H,23,26)(H,24,28)