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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)quinoline-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)quinoline-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-quinolinecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)quinoline-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)quinoline-3-carbohydrazide Formula: C18H11BrN4O2 MolecularWeight: 395.20954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C18H11BrN4O2/c19-12-5-6-15-13(8-12)16(18(25)21-15)22-23-17(24)11-7-10-3-1-2-4-14(10)20-9-11/h1-9H,(H,23,24)(H,21,22,25)