N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-oxidanyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-oxidanyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-hydroxy-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-hydroxybenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-hydroxybenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-hydroxy-benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H22ClN3O2/c23-15-4-9-19-20(10-11-24-21(19)13-15)25-16-5-7-17(8-6-16)26-22(28)14-2-1-3-18(27)12-14/h1-4,9-13,16-17,27H,5-8H2,(H,24,25)(H,26,28)