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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-cyclohexyl-ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-cyclohexyl-acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-cyclohexylacetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-cyclohexylacetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-cyclohexyl-acetamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H30ClN3O/c24-17-6-11-20-21(12-13-25-22(20)15-17)26-18-7-9-19(10-8-18)27-23(28)14-16-4-2-1-3-5-16/h6,11-13,15-16,18-19H,1-5,7-10,14H2,(H,25,26)(H,27,28)