N'-[2-(2-methylphenoxy)ethanoyl]-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-2-phenyl-cinchoninohydrazide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-17-9-5-8-14-23(17)31-16-24(29)27-28-25(30)20-15-22(18-10-3-2-4-11-18)26-21-13-7-6-12-19(20)21/h2-15H,16H2,1H3,(H,27,29)(H,28,30)