4-(4-chlorophenyl)sulfanyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]butanehydrazide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]butanehydrazide CAS Name: 4-[(4-chlorophenyl)thio]-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]butanehydrazide Traditional Name: 4-[(4-chlorophenyl)thio]-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]butyrohydrazide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2S/c22-17-9-11-18(12-10-17)28-14-4-8-20(26)23-24-21(27)15-25-13-3-6-16-5-1-2-7-19(16)25/h1-2,5,7,9-12H,3-4,6,8,13-15H2,(H,23,26)(H,24,27)