N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(4-methoxyphenoxy)butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(4-methoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(4-methoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(4-methoxyphenoxy)butyrohydrazide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-28-18-10-12-19(13-11-18)29-15-5-9-21(26)23-24-22(27)16-25-14-4-7-17-6-2-3-8-20(17)25/h2-3,6,8,10-13H,4-5,7,9,14-16H2,1H3,(H,23,26)(H,24,27)