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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-hydroxy-4-methyl-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-hydroxy-4-methylbenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-hydroxy-4-methylbenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-hydroxy-4-methyl-benzamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c1-14-2-3-15(12-22(14)28)23(29)27-18-7-5-17(6-8-18)26-20-10-11-25-21-13-16(24)4-9-19(20)21/h2-4,9-13,17-18,28H,5-8H2,1H3,(H,25,26)(H,27,29)