N'-[2-(1-adamantyl)ethanoyl]-2,6-dimethyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2,6-dimethyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2,6-dimethyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2,6-dimethyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2,6-dimethylquinoline-4-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2,6-dimethyl-cinchoninohydrazide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C24H29N3O2/c1-14-3-4-21-19(5-14)20(6-15(2)25-21)23(29)27-26-22(28)13-24-10-16-7-17(11-24)9-18(8-16)12-24/h3-6,16-18H,7-13H2,1-2H3,(H,26,28)(H,27,29)