2-(3-bicyclo[2.2.1]heptanyl)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]acetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(2-norbornyl)acetamide Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CC4CC5CCC4C5

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CC4CC5CCC4C5

InChI

InChI=1S/C24H30ClN3O/c25-18-3-8-21-22(9-10-26-23(21)14-18)27-19-4-6-20(7-5-19)28-24(29)13-17-12-15-1-2-16(17)11-15/h3,8-10,14-17,19-20H,1-2,4-7,11-13H2,(H,26,27)(H,28,29)