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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(4-ethylphenyl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-ethylphenyl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(4-ethylphenyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-ethylphenyl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-ethylphenyl)propionohydrazide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-2-17-9-11-18(12-10-17)13-14-21(26)23-24-22(27)16-25-15-5-7-19-6-3-4-8-20(19)25/h3-4,6,8-12H,2,5,7,13-16H2,1H3,(H,23,26)(H,24,27)