2-[[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]methyl]-5-methoxy-phenol

Systemtic Name: 2-[[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]methyl]-5-methoxy-phenol Openeye Name: 2-[[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amino]methyl]-5-methoxy-phenol CAS Name: 2-[[[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]amino]methyl]-5-methoxyphenol IUPAC Name: 2-[[[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]amino]methyl]-5-methoxyphenol Traditional Name: 2-[[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amino]methyl]-5-methoxy-phenol Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c1-29-19-8-2-15(23(28)13-19)14-26-17-4-6-18(7-5-17)27-21-10-11-25-22-12-16(24)3-9-20(21)22/h2-3,8-13,17-18,26,28H,4-7,14H2,1H3,(H,25,27)