2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide CAS Name: N'-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide IUPAC Name: N'-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C22H25N3O5/c1-15(26)17-9-10-19(20(12-17)29-2)30-14-22(28)24-23-21(27)13-25-11-5-7-16-6-3-4-8-18(16)25/h3-4,6,8-10,12H,5,7,11,13-14H2,1-2H3,(H,23,27)(H,24,28)