2-(4-chlorophenyl)-N'-[2-(3-oxidanyl-1-adamantyl)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(3-oxidanyl-1-adamantyl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(3-hydroxy-1-adamantyl)acetyl]quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[2-(3-hydroxy-1-adamantyl)-1-oxoethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(3-hydroxy-1-adamantyl)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(3-hydroxy-1-adamantyl)acetyl]cinchoninohydrazide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H28ClN3O3/c29-20-7-5-19(6-8-20)24-10-22(21-3-1-2-4-23(21)30-24)26(34)32-31-25(33)15-27-11-17-9-18(12-27)14-28(35,13-17)16-27/h1-8,10,17-18,35H,9,11-16H2,(H,31,33)(H,32,34)