2-(2-bromanyl-4,5-dimethoxy-phenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C21H24BrN3O4/c1-28-18-10-15(16(22)12-19(18)29-2)11-20(26)23-24-21(27)13-25-9-5-7-14-6-3-4-8-17(14)25/h3-4,6,8,10,12H,5,7,9,11,13H2,1-2H3,(H,23,26)(H,24,27)