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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-methyl-cinchoninohydrazide Formula: C20H16N4O3 MolecularWeight: 360.36604

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c1-13-10-17(16-4-2-3-5-18(16)22-13)20(26)24-23-19(25)12-27-15-8-6-14(11-21)7-9-15/h2-10H,12H2,1H3,(H,23,25)(H,24,26)