2-(1-adamantyl)-N-[5-[(7-chloranylquinolin-4-yl)amino]pentyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[5-[(7-chloranylquinolin-4-yl)amino]pentyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[5-[(7-chloro-4-quinolyl)amino]pentyl]acetamide CAS Name: 2-(1-adamantyl)-N-[5-[(7-chloro-4-quinolinyl)amino]pentyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[5-[(7-chloroquinolin-4-yl)amino]pentyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[5-[(7-chloro-4-quinolyl)amino]pentyl]acetamide Formula: C26H34ClN3O MolecularWeight: 440.02066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCCCCCNC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCCCCCNC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C26H34ClN3O/c27-21-4-5-22-23(6-9-29-24(22)13-21)28-7-2-1-3-8-30-25(31)17-26-14-18-10-19(15-26)12-20(11-18)16-26/h4-6,9,13,18-20H,1-3,7-8,10-12,14-17H2,(H,28,29)(H,30,31)