2-(6-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(6-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-[(6-methoxy-4-methyl-2-quinolyl)sulfanyl]-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(6-methoxy-4-methyl-2-quinolinyl)thio]-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(6-methoxy-4-methylquinolin-2-yl)sulfanyl-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-[(6-methoxy-4-methyl-2-quinolyl)thio]acetohydrazide Formula: C21H17N5O5S MolecularWeight: 451.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O5S/c1-11-7-19(22-16-6-4-13(31-2)9-14(11)16)32-10-18(27)24-25-20-15-8-12(26(29)30)3-5-17(15)23-21(20)28/h3-9H,10H2,1-2H3,(H,24,27)(H,23,25,28)