N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(5-chloranylthiophen-2-yl)quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(5-chloranylthiophen-2-yl)quinoline-4-carbohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(5-chloro-2-thienyl)quinoline-4-carbohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-(5-chloro-2-thiophenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(5-chlorothiophen-2-yl)quinoline-4-carbohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(5-chloro-2-thienyl)cinchoninohydrazide Formula: C23H16ClN5O2S MolecularWeight: 461.92344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NNC(=O)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NNC(=O)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16ClN5O2S/c24-20-10-9-19(32-20)18-11-14(13-5-1-2-6-15(13)25-18)23(31)29-28-22(30)12-21-26-16-7-3-4-8-17(16)27-21/h1-11H,12H2,(H,26,27)(H,28,30)(H,29,31)