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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-formyl-2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]acetohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O5/c1-28-19-11-15(13-25)8-9-18(19)29-14-21(27)23-22-20(26)12-24-10-4-6-16-5-2-3-7-17(16)24/h2-3,5,7-9,11,13H,4,6,10,12,14H2,1H3,(H,22,26)(H,23,27)