5-chloranyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methylsulfanyl-pyrimidine-4-carbohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methylsulfanyl-pyrimidine-4-carbohydrazide Openeye Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methylsulfanyl-pyrimidine-4-carbohydrazide CAS Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(methylthio)-4-pyrimidinecarbohydrazide IUPAC Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methylsulfanylpyrimidine-4-carbohydrazide Traditional Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(methylthio)pyrimidine-4-carbohydrazide Formula: C17H18ClN5O2S MolecularWeight: 391.87512

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H18ClN5O2S/c1-26-17-19-9-12(18)15(20-17)16(25)22-21-14(24)10-23-8-4-6-11-5-2-3-7-13(11)23/h2-3,5,7,9H,4,6,8,10H2,1H3,(H,21,24)(H,22,25)