7-[[(4-methylphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(4-methylphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(4-methylanilino)-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(4-methylanilino)-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(4-methylanilino)-pyridin-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[p-toluidino(2-pyridyl)methyl]quinolin-8-ol Formula: C22H19N3O MolecularWeight: 341.40576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O/c1-15-7-10-17(11-8-15)25-21(19-6-2-3-13-23-19)18-12-9-16-5-4-14-24-20(16)22(18)26/h2-14,21,25-26H,1H3