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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-cyclopropyl-ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-cyclopropyl-acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-cyclopropylacetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-cyclopropylacetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-cyclopropyl-acetamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CC1CC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c21-14-3-8-17-18(9-10-22-19(17)12-14)23-15-4-6-16(7-5-15)24-20(25)11-13-1-2-13/h3,8-10,12-13,15-16H,1-2,4-7,11H2,(H,22,23)(H,24,25)