5-bromanyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-3-methyl-benzamide CAS Name: 5-bromo-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-hydroxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-hydroxy-3-methylbenzamide Traditional Name: 5-bromo-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-3-methyl-benzamide Formula: C23H23BrClN3O2 MolecularWeight: 488.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C23H23BrClN3O2/c1-13-10-14(24)11-19(22(13)29)23(30)28-17-5-3-16(4-6-17)27-20-8-9-26-21-12-15(25)2-7-18(20)21/h2,7-12,16-17,29H,3-6H2,1H3,(H,26,27)(H,28,30)