N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionohydrazide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H27N5O2S/c1-14-17(15(2)23-21(22-14)29-3)10-11-19(27)24-25-20(28)13-26-12-6-8-16-7-4-5-9-18(16)26/h4-5,7,9H,6,8,10-13H2,1-3H3,(H,24,27)(H,25,28)