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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-hydroxybenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-hydroxybenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC=CC=C4O

InChI

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