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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(4-methylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(p-tolyl)cinchoninohydrazide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H31N3O2/c1-18-6-8-22(9-7-18)26-13-24(23-4-2-3-5-25(23)30-26)28(34)32-31-27(33)17-29-14-19-10-20(15-29)12-21(11-19)16-29/h2-9,13,19-21H,10-12,14-17H2,1H3,(H,31,33)(H,32,34)