2-(1-adamantyl)-N-[6-chloranyl-2-[3-(2-hydroxyethylamino)propylamino]quinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[6-chloranyl-2-[3-(2-hydroxyethylamino)propylamino]quinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[6-chloro-2-[3-(2-hydroxyethylamino)propylamino]-5-quinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[6-chloro-2-[3-(2-hydroxyethylamino)propylamino]-5-quinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[6-chloro-2-[3-(2-hydroxyethylamino)propylamino]quinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[6-chloro-2-[3-(2-hydroxyethylamino)propylamino]-5-quinolyl]acetamide Formula: C26H35ClN4O2 MolecularWeight: 471.0347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClN4O2/c27-21-3-4-22-20(2-5-23(30-22)29-7-1-6-28-8-9-32)25(21)31-24(33)16-26-13-17-10-18(14-26)12-19(11-17)15-26/h2-5,17-19,28,32H,1,6-16H2,(H,29,30)(H,31,33)