N'-[2-(4-methoxyphenoxy)ethanoyl]-2-methyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-methyl-cinchoninohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-13-11-17(16-5-3-4-6-18(16)21-13)20(25)23-22-19(24)12-27-15-9-7-14(26-2)8-10-15/h3-11H,12H2,1-2H3,(H,22,24)(H,23,25)