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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-cyclopentyl-ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-cyclopentyl-acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-cyclopentylacetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-cyclopentylacetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-cyclopentyl-acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c23-16-5-10-19-20(11-12-24-21(19)14-16)25-17-6-8-18(9-7-17)26-22(27)13-15-3-1-2-4-15/h5,10-12,14-15,17-18H,1-4,6-9,13H2,(H,24,25)(H,26,27)