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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-oxo-1H-quinoline-4-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-oxo-1H-quinoline-4-carbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-oxo-1H-quinoline-4-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-keto-1H-quinoline-4-carbohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c26-19-8-17(16-3-1-2-4-18(16)23-19)21(28)25-24-20(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,23,26)(H,24,27)(H,25,28)