N'-[2-(1-adamantyl)ethanoyl]-2-chloranyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-chloranyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-chloro-quinoline-4-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-chloro-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-chloroquinoline-4-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-chloro-cinchoninohydrazide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC(=NC5=CC=CC=C54)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC(=NC5=CC=CC=C54)Cl

InChI

InChI=1S/C22H24ClN3O2/c23-19-8-17(16-3-1-2-4-18(16)24-19)21(28)26-25-20(27)12-22-9-13-5-14(10-22)7-15(6-13)11-22/h1-4,8,13-15H,5-7,9-12H2,(H,25,27)(H,26,28)