2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]acetohydrazide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S/c1-13-10-14(2)21-19(20-13)27-12-18(26)23-22-17(25)11-24-9-5-7-15-6-3-4-8-16(15)24/h3-4,6,8,10H,5,7,9,11-12H2,1-2H3,(H,22,25)(H,23,26)