2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(6-bromo-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(6-bromo-4-oxo-3-phenyl-2-quinazolinyl)thio]-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(6-bromo-4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(6-bromo-4-keto-3-phenyl-quinazolin-2-yl)thio]-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C24H15BrN6O5S MolecularWeight: 579.3821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Br)N=C2SCC(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Br)N=C2SCC(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C24H15BrN6O5S/c25-13-6-8-19-17(10-13)23(34)30(14-4-2-1-3-5-14)24(27-19)37-12-20(32)28-29-21-16-11-15(31(35)36)7-9-18(16)26-22(21)33/h1-11H,12H2,(H,28,32)(H,26,29,33)