N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(2-phenylthiazol-4-yl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(2-phenyl-4-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(2-phenylthiazol-4-yl)acetohydrazide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c27-20(13-18-15-29-22(23-18)17-8-2-1-3-9-17)24-25-21(28)14-26-12-6-10-16-7-4-5-11-19(16)26/h1-5,7-9,11,15H,6,10,12-14H2,(H,24,27)(H,25,28)