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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-pyridin-3-yl-quinoline-4-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(3-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(3-pyridinyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-pyridin-3-ylquinoline-4-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(3-pyridyl)cinchoninohydrazide Formula: C23H14BrN5O2 MolecularWeight: 472.29356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14BrN5O2/c24-14-7-8-19-17(10-14)21(23(31)27-19)28-29-22(30)16-11-20(13-4-3-9-25-12-13)26-18-6-2-1-5-15(16)18/h1-12H,(H,29,30)(H,27,28,31)