N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-phenylsulfanyl-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-phenylsulfanyl-pyridine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenylsulfanyl-pyridine-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(phenylthio)-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenylsulfanylpyridine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(phenylthio)nicotinohydrazide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c28-21(16-27-15-7-9-17-8-4-5-13-20(17)27)25-26-22(29)19-12-6-14-24-23(19)30-18-10-2-1-3-11-18/h1-6,8,10-14H,7,9,15-16H2,(H,25,28)(H,26,29)