2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetohydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetohydrazide IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetohydrazide Traditional Name: N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(6-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=C(C=C2)OC)C(=C1)SCC(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NNC=C3C=CC(=O)C=C3O

InChI

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