2-(1-adamantyl)-N-[6-chloranyl-2-[2-(2-hydroxyethylamino)ethylamino]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[6-chloranyl-2-[2-(2-hydroxyethylamino)ethylamino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[6-chloro-2-[2-(2-hydroxyethylamino)ethylamino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[6-chloro-2-[2-(2-hydroxyethylamino)ethylamino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[6-chloro-2-[2-(2-hydroxyethylamino)ethylamino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[6-chloro-2-[2-(2-hydroxyethylamino)ethylamino]-5-quinolyl]acetamide Formula: C25H33ClN4O2 MolecularWeight: 457.00812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=C(C=CC5=C4C=CC(=N5)NCCNCCO)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=C(C=CC5=C4C=CC(=N5)NCCNCCO)Cl

InChI

InChI=1S/C25H33ClN4O2/c26-20-2-3-21-19(1-4-22(29-21)28-6-5-27-7-8-31)24(20)30-23(32)15-25-12-16-9-17(13-25)11-18(10-16)14-25/h1-4,16-18,27,31H,5-15H2,(H,28,29)(H,30,32)