7-[[(3-methoxyphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(3-methoxyphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3-methoxyanilino)-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(3-methoxyanilino)-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(3-methoxyanilino)-pyridin-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[m-anisidino(2-pyridyl)methyl]quinolin-8-ol Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O2/c1-27-17-8-4-7-16(14-17)25-21(19-9-2-3-12-23-19)18-11-10-15-6-5-13-24-20(15)22(18)26/h2-14,21,25-26H,1H3