N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetohydrazide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3S/c1-14-16(22-21(28-14)18-9-5-11-29-18)12-19(26)23-24-20(27)13-25-10-4-7-15-6-2-3-8-17(15)25/h2-3,5-6,8-9,11H,4,7,10,12-13H2,1H3,(H,23,26)(H,24,27)