7-[(6-methylpyridin-2-yl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(6-methylpyridin-2-yl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(6-methyl-2-pyridyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(6-methyl-2-pyridinyl)-[(4-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(6-methylpyridin-2-yl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(6-methyl-2-pyridyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-14-10-12-23-19(13-14)26-21(18-7-3-5-15(2)25-18)17-9-8-16-6-4-11-24-20(16)22(17)27/h3-13,21,27H,1-2H3,(H,23,26)