N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-cycloheptyl-ethanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-cycloheptyl-ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-cycloheptyl-acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-cycloheptylacetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-cycloheptylacetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-cycloheptyl-acetamide Formula: C24H32ClN3O MolecularWeight: 413.98338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CCCC(CC1)CC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H32ClN3O/c25-18-7-12-21-22(13-14-26-23(21)16-18)27-19-8-10-20(11-9-19)28-24(29)15-17-5-3-1-2-4-6-17/h7,12-14,16-17,19-20H,1-6,8-11,15H2,(H,26,27)(H,28,29)