7-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-(pyridin-2-ylamino)methyl]-5-chloranyl-quinolin-8-ol

Systemtic Name: 7-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-(pyridin-2-ylamino)methyl]-5-chloranyl-quinolin-8-ol Openeye Name: 7-[(3-bromo-4-hydroxy-5-methoxy-phenyl)-(2-pyridylamino)methyl]-5-chloro-quinolin-8-ol CAS Name: 7-[(3-bromo-4-hydroxy-5-methoxyphenyl)-(2-pyridinylamino)methyl]-5-chloro-8-quinolinol IUPAC Name: 7-[(3-bromo-4-hydroxy-5-methoxyphenyl)-(pyridin-2-ylamino)methyl]-5-chloroquinolin-8-ol Traditional Name: 7-[(3-bromo-4-hydroxy-5-methoxy-phenyl)-(2-pyridylamino)methyl]-5-chloro-quinolin-8-ol Formula: C22H17BrClN3O3 MolecularWeight: 486.74568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrClN3O3/c1-30-17-10-12(9-15(23)22(17)29)19(27-18-6-2-3-7-25-18)14-11-16(24)13-5-4-8-26-20(13)21(14)28/h2-11,19,28-29H,1H3,(H,25,27)