7-[(5-bromanyl-2-methoxy-phenyl)-(pyridin-2-ylamino)methyl]-5-chloranyl-quinolin-8-ol

Systemtic Name: 7-[(5-bromanyl-2-methoxy-phenyl)-(pyridin-2-ylamino)methyl]-5-chloranyl-quinolin-8-ol Openeye Name: 7-[(5-bromo-2-methoxy-phenyl)-(2-pyridylamino)methyl]-5-chloro-quinolin-8-ol CAS Name: 7-[(5-bromo-2-methoxyphenyl)-(2-pyridinylamino)methyl]-5-chloro-8-quinolinol IUPAC Name: 7-[(5-bromo-2-methoxyphenyl)-(pyridin-2-ylamino)methyl]-5-chloroquinolin-8-ol Traditional Name: 7-[(5-bromo-2-methoxy-phenyl)-(2-pyridylamino)methyl]-5-chloro-quinolin-8-ol Formula: C22H17BrClN3O2 MolecularWeight: 470.74628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CC=CC=N4

InChI

InChI=1S/C22H17BrClN3O2/c1-29-18-8-7-13(23)11-15(18)20(27-19-6-2-3-9-25-19)16-12-17(24)14-5-4-10-26-21(14)22(16)28/h2-12,20,28H,1H3,(H,25,27)