N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(6-ethylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(6-ethyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(6-ethyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(6-ethylbenzofuran-3-yl)acetohydrazide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-2-16-9-10-19-18(15-29-21(19)12-16)13-22(27)24-25-23(28)14-26-11-5-7-17-6-3-4-8-20(17)26/h3-4,6,8-10,12,15H,2,5,7,11,13-14H2,1H3,(H,24,27)(H,25,28)