2-[[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]methyl]-3,5-dimethoxy-phenol

Systemtic Name: 2-[[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]methyl]-3,5-dimethoxy-phenol Openeye Name: 2-[[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amino]methyl]-3,5-dimethoxy-phenol CAS Name: 2-[[[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]amino]methyl]-3,5-dimethoxyphenol IUPAC Name: 2-[[[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]amino]methyl]-3,5-dimethoxyphenol Traditional Name: 2-[[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amino]methyl]-3,5-dimethoxy-phenol Formula: C24H28ClN3O3 MolecularWeight: 441.95042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CNC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CNC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C24H28ClN3O3/c1-30-18-12-23(29)20(24(13-18)31-2)14-27-16-4-6-17(7-5-16)28-21-9-10-26-22-11-15(25)3-8-19(21)22/h3,8-13,16-17,27,29H,4-7,14H2,1-2H3,(H,26,28)