N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-iodanyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-iodanyl-2-oxidanyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-5-iodo-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-hydroxy-5-iodobenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-hydroxy-5-iodobenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-5-iodo-benzamide Formula: C22H21ClIN3O2 MolecularWeight: 521.77851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClIN3O2/c23-13-1-7-17-19(9-10-25-20(17)11-13)26-15-3-5-16(6-4-15)27-22(29)18-12-14(24)2-8-21(18)28/h1-2,7-12,15-16,28H,3-6H2,(H,25,26)(H,27,29)