N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]-2-(8-quinolylthio)acetohydrazide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)CSC2=CC=CC3=C2N=CC=C3)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)CSC2=CC=CC3=C2N=CC=C3)C1=O)CO

InChI

InChI=1S/C19H18N4O3S/c1-12-19(26)15(14(10-24)8-21-12)9-22-23-17(25)11-27-16-6-2-4-13-5-3-7-20-18(13)16/h2-9,22,24H,10-11H2,1H3,(H,23,25)