2-(3,4-dimethoxyphenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-ethylphenoxy)acetyl]quinoline-4-carbohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-ethylphenoxy)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-ethylphenoxy)acetyl]cinchoninohydrazide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H27N3O5/c1-4-18-9-12-20(13-10-18)36-17-27(32)30-31-28(33)22-16-24(29-23-8-6-5-7-21(22)23)19-11-14-25(34-2)26(15-19)35-3/h5-16H,4,17H2,1-3H3,(H,30,32)(H,31,33)