2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(8-methoxy-2-methyl-4-quinolyl)sulfanyl]acetohydrazide CAS Name: N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(8-methoxy-2-methyl-4-quinolinyl)thio]acetohydrazide IUPAC Name: N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-methoxy-2-methylquinolin-4-yl)sulfanylacetohydrazide Traditional Name: N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(8-methoxy-2-methyl-4-quinolyl)thio]acetohydrazide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)NNC=C3C=CC(=O)C(=C3)O

InChI

InChI=1S/C20H19N3O4S/c1-12-8-18(14-4-3-5-17(27-2)20(14)22-12)28-11-19(26)23-21-10-13-6-7-15(24)16(25)9-13/h3-10,21,25H,11H2,1-2H3,(H,23,26)