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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(6-methyl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(6-methyl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(6-methyl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(6-methylbenzofuran-3-yl)acetohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-15-8-9-18-17(14-28-20(18)11-15)12-21(26)23-24-22(27)13-25-10-4-6-16-5-2-3-7-19(16)25/h2-3,5,7-9,11,14H,4,6,10,12-13H2,1H3,(H,23,26)(H,24,27)