6-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]quinolin-8-ol

Systemtic Name: 6-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]quinolin-8-ol Openeye Name: 6-[2-(4-methylpiperazin-1-yl)-4-pyridyl]quinolin-8-ol CAS Name: 6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-8-quinolinol IUPAC Name: 6-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]quinolin-8-ol Traditional Name: 6-[2-(4-methylpiperazino)-4-pyridyl]quinolin-8-ol Formula: C19H20N4O MolecularWeight: 320.3883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=CC(=C2)C3=CC(=C4C(=C3)C=CC=N4)O

Isomeric SMILES

CN1CCN(CC1)C2=NC=CC(=C2)C3=CC(=C4C(=C3)C=CC=N4)O

InChI

InChI=1S/C19H20N4O/c1-22-7-9-23(10-8-22)18-13-14(4-6-20-18)16-11-15-3-2-5-21-19(15)17(24)12-16/h2-6,11-13,24H,7-10H2,1H3