N'-[2-(1-adamantyl)ethanoyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(3,4-dimethoxyphenyl)cinchoninohydrazide Formula: C30H33N3O4 MolecularWeight: 499.60072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC45CC6CC(C4)CC(C6)C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC45CC6CC(C4)CC(C6)C5)OC

InChI

InChI=1S/C30H33N3O4/c1-36-26-8-7-21(12-27(26)37-2)25-13-23(22-5-3-4-6-24(22)31-25)29(35)33-32-28(34)17-30-14-18-9-19(15-30)11-20(10-18)16-30/h3-8,12-13,18-20H,9-11,14-17H2,1-2H3,(H,32,34)(H,33,35)