N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-thiophen-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2-thienyl)quinoline-4-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-thiophen-2-yl-4-quinolinecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-thiophen-2-ylquinoline-4-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2-thienyl)cinchoninohydrazide Formula: C22H13BrN4O2S MolecularWeight: 477.33322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C22H13BrN4O2S/c23-12-7-8-17-15(10-12)20(22(29)25-17)26-27-21(28)14-11-18(19-6-3-9-30-19)24-16-5-2-1-4-13(14)16/h1-11H,(H,27,28)(H,25,26,29)