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

Systemtic Name: 7-[(3-methoxy-4-oxidanyl-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(4-hydroxy-3-methoxy-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(4-hydroxy-3-methoxyphenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(4-hydroxy-3-methoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(4-hydroxy-3-methoxy-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4)O

InChI

InChI=1S/C22H19N3O3/c1-28-18-13-15(8-10-17(18)26)20(25-19-6-2-3-11-23-19)16-9-7-14-5-4-12-24-21(14)22(16)27/h2-13,20,26-27H,1H3,(H,23,25)