2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethoxy]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethoxy]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethoxy]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethoxy]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethoxy]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethoxy]-5-quinolyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)OCCNCCO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CC(=N5)OCCNCCO

InChI

InChI=1S/C25H33N3O3/c29-8-6-26-7-9-31-24-5-4-20-21(2-1-3-22(20)28-24)27-23(30)16-25-13-17-10-18(14-25)12-19(11-17)15-25/h1-5,17-19,26,29H,6-16H2,(H,27,30)