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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(2-ethoxyphenyl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-ethoxyphenyl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(2-ethoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-ethoxyphenyl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-o-phenetyl-propionohydrazide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3/c1-2-28-20-12-6-4-9-18(20)13-14-21(26)23-24-22(27)16-25-15-7-10-17-8-3-5-11-19(17)25/h3-6,8-9,11-12H,2,7,10,13-16H2,1H3,(H,23,26)(H,24,27)