N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-methyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-methyl-cinchoninohydrazide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H21N3O3/c1-13-7-6-8-14(2)20(13)27-12-19(25)23-24-21(26)17-11-15(3)22-18-10-5-4-9-16(17)18/h4-11H,12H2,1-3H3,(H,23,25)(H,24,26)