N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-2-(2-chlorophenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-2-(2-chlorophenyl)quinoline-4-carbohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-2-(2-chlorophenyl)quinoline-4-carbohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-2-(2-chlorophenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-2-(2-chlorophenyl)quinoline-4-carbohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)propanoyl]-2-(2-chlorophenyl)cinchoninohydrazide Formula: C26H19ClN4O2S MolecularWeight: 486.97266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NNC(=O)CCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NNC(=O)CCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H19ClN4O2S/c27-19-9-3-1-8-17(19)22-15-18(16-7-2-4-10-20(16)28-22)26(33)31-30-24(32)13-14-25-29-21-11-5-6-12-23(21)34-25/h1-12,15H,13-14H2,(H,30,32)(H,31,33)