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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-methyl-cinchoninohydrazide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27N3O2/c1-14-6-19(18-4-2-3-5-20(18)24-14)22(28)26-25-21(27)13-23-10-15-7-16(11-23)9-17(8-15)12-23/h2-6,15-17H,7-13H2,1H3,(H,25,27)(H,26,28)