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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(4-ethoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(4-ethoxyphenoxy)butanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(4-ethoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(4-ethoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(4-ethoxyphenoxy)butyrohydrazide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O4/c1-2-29-19-11-13-20(14-12-19)30-16-6-10-22(27)24-25-23(28)17-26-15-5-8-18-7-3-4-9-21(18)26/h3-4,7,9,11-14H,2,5-6,8,10,15-17H2,1H3,(H,24,27)(H,25,28)