N'-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-6-bromanyl-2-thiophen-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-6-bromanyl-2-thiophen-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-6-bromo-2-(2-thienyl)quinoline-4-carbohydrazide CAS Name: N'-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-6-bromo-2-thiophen-2-yl-4-quinolinecarbohydrazide IUPAC Name: N'-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-6-bromo-2-thiophen-2-ylquinoline-4-carbohydrazide Traditional Name: N'-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-6-bromo-2-(2-thienyl)cinchoninohydrazide Formula: C21H19BrN4OS MolecularWeight: 455.37076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)NNC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CS5

Isomeric SMILES

C1CN2CCC1C(=C2)NNC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CS5

InChI

InChI=1S/C21H19BrN4OS/c22-14-3-4-17-15(10-14)16(11-18(23-17)20-2-1-9-28-20)21(27)25-24-19-12-26-7-5-13(19)6-8-26/h1-4,9-13,24H,5-8H2,(H,25,27)