N'-[2-(1-adamantyl)ethanoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-(8-quinolyloxymethyl)benzohydrazide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=C(C=C4)COC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=C(C=C4)COC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C29H31N3O3/c33-26(17-29-14-20-11-21(15-29)13-22(12-20)16-29)31-32-28(34)24-8-6-19(7-9-24)18-35-25-5-1-3-23-4-2-10-30-27(23)25/h1-10,20-22H,11-18H2,(H,31,33)(H,32,34)